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155c164b0c
So valence sector looks ok. FermionOperatorImpl.h provides the policy classes. Expect HMC will introduce a smearing policy and a fermion representation change policy template param. Will also probably need multi-precision work. * HMC is running even-odd and non-checkerboarded (checked 4^4 wilson fermion/wilson gauge). There appears to be a bug in the multi-level integrator -- <e-dH> passes with single level but not with multi-level. In any case there looks to be quite a bit to clean up. This is the "const det" style implementation that is not appropriate yet for clover since it assumes that Mee is indept of the gauge fields. Easily fixed in future.
505 lines
15 KiB
C++
505 lines
15 KiB
C++
#include <Grid.h>
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namespace Grid {
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namespace QCD {
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template<class Impl>
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CayleyFermion5D<Impl>::CayleyFermion5D(GaugeField &_Umu,
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GridCartesian &FiveDimGrid,
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GridRedBlackCartesian &FiveDimRedBlackGrid,
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GridCartesian &FourDimGrid,
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GridRedBlackCartesian &FourDimRedBlackGrid,
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RealD _mass,RealD _M5,const ImplParams &p) :
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WilsonFermion5D<Impl>(_Umu,
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FiveDimGrid,
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FiveDimRedBlackGrid,
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FourDimGrid,
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FourDimRedBlackGrid,_M5,p),
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mass(_mass)
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{
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}
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template<class Impl>
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void CayleyFermion5D<Impl>::Meooe5D (const FermionField &psi, FermionField &Din)
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{
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// Assemble Din
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int Ls=this->Ls;
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for(int s=0;s<Ls;s++){
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if ( s==0 ) {
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// Din = bs psi[s] + cs[s] psi[s+1}
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axpby_ssp_pminus(Din,bs[s],psi,cs[s],psi,s,s+1);
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// Din+= -mass*cs[s] psi[s+1}
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axpby_ssp_pplus (Din,1.0,Din,-mass*cs[s],psi,s,Ls-1);
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} else if ( s==(Ls-1)) {
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axpby_ssp_pminus(Din,bs[s],psi,-mass*cs[s],psi,s,0);
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axpby_ssp_pplus (Din,1.0,Din,cs[s],psi,s,s-1);
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} else {
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axpby_ssp_pminus(Din,bs[s],psi,cs[s],psi,s,s+1);
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axpby_ssp_pplus(Din,1.0,Din,cs[s],psi,s,s-1);
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}
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}
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}
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template<class Impl>
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void CayleyFermion5D<Impl>::MeooeDag5D (const FermionField &psi, FermionField &Din)
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{
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int Ls=this->Ls;
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for(int s=0;s<Ls;s++){
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if ( s==0 ) {
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axpby_ssp_pplus (Din,bs[s],psi,cs[s+1],psi,s,s+1);
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axpby_ssp_pminus(Din,1.0,Din,-mass*cs[Ls-1],psi,s,Ls-1);
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} else if ( s==(Ls-1)) {
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axpby_ssp_pplus (Din,bs[s],psi,-mass*cs[0],psi,s,0);
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axpby_ssp_pminus(Din,1.0,Din,cs[s-1],psi,s,s-1);
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} else {
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axpby_ssp_pplus (Din,bs[s],psi,cs[s+1],psi,s,s+1);
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axpby_ssp_pminus(Din,1.0,Din,cs[s-1],psi,s,s-1);
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}
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}
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}
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// override multiply
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template<class Impl>
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RealD CayleyFermion5D<Impl>::M (const FermionField &psi, FermionField &chi)
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{
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int Ls=this->Ls;
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FermionField Din(psi._grid);
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// Assemble Din
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/*
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for(int s=0;s<Ls;s++){
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if ( s==0 ) {
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// Din = bs psi[s] + cs[s] psi[s+1}
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axpby_ssp_pminus(Din,bs[s],psi,cs[s],psi,s,s+1);
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// Din+= -mass*cs[s] psi[s+1}
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axpby_ssp_pplus (Din,1.0,Din,-mass*cs[s],psi,s,Ls-1);
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} else if ( s==(Ls-1)) {
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axpby_ssp_pminus(Din,bs[s],psi,-mass*cs[s],psi,s,0);
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axpby_ssp_pplus (Din,1.0,Din,cs[s],psi,s,s-1);
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} else {
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axpby_ssp_pminus(Din,bs[s],psi,cs[s],psi,s,s+1);
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axpby_ssp_pplus(Din,1.0,Din,cs[s],psi,s,s-1);
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}
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}
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*/
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Meooe5D(psi,Din);
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this->DW(Din,chi,DaggerNo);
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// ((b D_W + D_w hop terms +1) on s-diag
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axpby(chi,1.0,1.0,chi,psi);
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// Call Mooee??
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for(int s=0;s<Ls;s++){
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if ( s==0 ){
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axpby_ssp_pminus(chi,1.0,chi,-1.0,psi,s,s+1);
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axpby_ssp_pplus (chi,1.0,chi,mass,psi,s,Ls-1);
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} else if ( s==(Ls-1)) {
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axpby_ssp_pminus(chi,1.0,chi,mass,psi,s,0);
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axpby_ssp_pplus (chi,1.0,chi,-1.0,psi,s,s-1);
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} else {
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axpby_ssp_pminus(chi,1.0,chi,-1.0,psi,s,s+1);
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axpby_ssp_pplus (chi,1.0,chi,-1.0,psi,s,s-1);
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}
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}
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return norm2(chi);
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}
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template<class Impl>
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RealD CayleyFermion5D<Impl>::Mdag (const FermionField &psi, FermionField &chi)
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{
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// Under adjoint
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//D1+ D1- P- -> D1+^dag P+ D2-^dag
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//D2- P+ D2+ P-D1-^dag D2+dag
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FermionField Din(psi._grid);
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// Apply Dw
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this->DW(psi,Din,DaggerYes);
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Meooe5D(Din,chi);
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int Ls=this->Ls;
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for(int s=0;s<Ls;s++){
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// Collect the terms in DW
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// Chi = bs Din[s] + cs[s] Din[s+1}
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// Chi+= -mass*cs[s] psi[s+1}
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/*
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if ( s==0 ) {
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axpby_ssp_pplus (chi,bs[s],Din,cs[s+1],Din,s,s+1);
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axpby_ssp_pminus(chi,1.0,chi,-mass*cs[Ls-1],Din,s,Ls-1);
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} else if ( s==(Ls-1)) {
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axpby_ssp_pplus (chi,bs[s],Din,-mass*cs[0],Din,s,0);
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axpby_ssp_pminus(chi,1.0,chi,cs[s-1],Din,s,s-1);
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} else {
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axpby_ssp_pplus (chi,bs[s],Din,cs[s+1],Din,s,s+1);
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axpby_ssp_pminus(chi,1.0,chi,cs[s-1],Din,s,s-1);
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}
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*/
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// FIXME just call MooeeDag??
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// Collect the terms indept of DW
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if ( s==0 ){
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axpby_ssp_pplus (chi,1.0,chi,-1.0,psi,s,s+1);
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axpby_ssp_pminus(chi,1.0,chi,mass,psi,s,Ls-1);
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} else if ( s==(Ls-1)) {
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axpby_ssp_pplus (chi,1.0,chi,mass,psi,s,0);
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axpby_ssp_pminus(chi,1.0,chi,-1.0,psi,s,s-1);
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} else {
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axpby_ssp_pplus(chi,1.0,chi,-1.0,psi,s,s+1);
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axpby_ssp_pminus(chi,1.0,chi,-1.0,psi,s,s-1);
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}
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}
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// ((b D_W + D_w hop terms +1) on s-diag
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axpby (chi,1.0,1.0,chi,psi);
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return norm2(chi);
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}
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// half checkerboard operations
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template<class Impl>
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void CayleyFermion5D<Impl>::Meooe (const FermionField &psi, FermionField &chi)
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{
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int Ls=this->Ls;
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FermionField tmp(psi._grid);
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// Assemble the 5d matrix
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Meooe5D(psi,tmp);
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#if 0
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std::cout << "Meooe Test replacement norm2 tmp = " <<norm2(tmp)<<std::endl;
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for(int s=0;s<Ls;s++){
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if ( s==0 ) {
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// tmp = bs psi[s] + cs[s] psi[s+1}
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// tmp+= -mass*cs[s] psi[s+1}
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axpby_ssp_pminus(tmp,beo[s],psi,-ceo[s],psi ,s, s+1);
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axpby_ssp_pplus(tmp,1.0,tmp,mass*ceo[s],psi,s,Ls-1);
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} else if ( s==(Ls-1)) {
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axpby_ssp_pminus(tmp,beo[s],psi,mass*ceo[s],psi,s,0);
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axpby_ssp_pplus(tmp,1.0,tmp,-ceo[s],psi,s,s-1);
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} else {
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axpby_ssp_pminus(tmp,beo[s],psi,-ceo[s],psi,s,s+1);
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axpby_ssp_pplus (tmp,1.0,tmp,-ceo[s],psi,s,s-1);
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}
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}
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std::cout << "Meooe Test replacement norm2 tmp old = " <<norm2(tmp)<<std::endl;
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#endif
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// Apply 4d dslash
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if ( psi.checkerboard == Odd ) {
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this->DhopEO(tmp,chi,DaggerNo);
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} else {
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this->DhopOE(tmp,chi,DaggerNo);
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}
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}
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template<class Impl>
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void CayleyFermion5D<Impl>::MeooeDag (const FermionField &psi, FermionField &chi)
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{
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FermionField tmp(psi._grid);
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// Apply 4d dslash
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if ( psi.checkerboard == Odd ) {
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this->DhopEO(psi,tmp,DaggerYes);
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} else {
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this->DhopOE(psi,tmp,DaggerYes);
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}
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Meooe5D(tmp,chi);
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#if 0
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std::cout << "Meooe Test replacement norm2 chi new = " <<norm2(chi)<<std::endl;
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// Assemble the 5d matrix
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int Ls=this->Ls;
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for(int s=0;s<Ls;s++){
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if ( s==0 ) {
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axpby_ssp_pplus(chi,beo[s],tmp, -ceo[s+1] ,tmp,s,s+1);
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axpby_ssp_pminus(chi, 1.0,chi,mass*ceo[Ls-1],tmp,s,Ls-1);
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} else if ( s==(Ls-1)) {
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axpby_ssp_pplus(chi,beo[s],tmp,mass*ceo[0],tmp,s,0);
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axpby_ssp_pminus(chi,1.0,chi,-ceo[s-1],tmp,s,s-1);
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} else {
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axpby_ssp_pplus(chi,beo[s],tmp,-ceo[s+1],tmp,s,s+1);
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axpby_ssp_pminus(chi,1.0 ,chi,-ceo[s-1],tmp,s,s-1);
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}
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}
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std::cout << "Meooe Test replacement norm2 chi old = " <<norm2(chi)<<std::endl;
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#endif
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}
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template<class Impl>
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void CayleyFermion5D<Impl>::Mooee (const FermionField &psi, FermionField &chi)
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{
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int Ls=this->Ls;
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for (int s=0;s<Ls;s++){
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if ( s==0 ) {
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axpby_ssp_pminus(chi,bee[s],psi ,-cee[s],psi,s,s+1);
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axpby_ssp_pplus (chi,1.0,chi,mass*cee[s],psi,s,Ls-1);
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} else if ( s==(Ls-1)) {
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axpby_ssp_pminus(chi,bee[s],psi,mass*cee[s],psi,s,0);
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axpby_ssp_pplus (chi,1.0,chi,-cee[s],psi,s,s-1);
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} else {
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axpby_ssp_pminus(chi,bee[s],psi,-cee[s],psi,s,s+1);
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axpby_ssp_pplus (chi,1.0,chi,-cee[s],psi,s,s-1);
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}
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}
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}
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template<class Impl>
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void CayleyFermion5D<Impl>::Mdir (const FermionField &psi, FermionField &chi,int dir,int disp){
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int Ls=this->Ls;
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FermionField tmp(psi._grid);
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// Assemble the 5d matrix
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for(int s=0;s<Ls;s++){
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if ( s==0 ) {
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// tmp = bs psi[s] + cs[s] psi[s+1}
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// tmp+= -mass*cs[s] psi[s+1}
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axpby_ssp_pminus(tmp,beo[s],psi,-ceo[s],psi ,s, s+1);
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axpby_ssp_pplus(tmp,1.0,tmp,mass*ceo[s],psi,s,Ls-1);
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} else if ( s==(Ls-1)) {
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axpby_ssp_pminus(tmp,beo[s],psi,mass*ceo[s],psi,s,0);
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axpby_ssp_pplus(tmp,1.0,tmp,-ceo[s],psi,s,s-1);
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} else {
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axpby_ssp_pminus(tmp,beo[s],psi,-ceo[s],psi,s,s+1);
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axpby_ssp_pplus (tmp,1.0,tmp,-ceo[s],psi,s,s-1);
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}
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}
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// Apply 4d dslash fragment
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this->DhopDir(tmp,chi,dir,disp);
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}
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template<class Impl>
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void CayleyFermion5D<Impl>::MooeeDag (const FermionField &psi, FermionField &chi)
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{
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int Ls=this->Ls;
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for (int s=0;s<Ls;s++){
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// Assemble the 5d matrix
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if ( s==0 ) {
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axpby_ssp_pplus(chi,bee[s],psi,-cee[s+1] ,psi,s,s+1);
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axpby_ssp_pminus(chi,1.0,chi,mass*cee[Ls-1],psi,s,Ls-1);
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} else if ( s==(Ls-1)) {
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axpby_ssp_pplus(chi,bee[s],psi,mass*cee[0],psi,s,0);
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axpby_ssp_pminus(chi,1.0,chi,-cee[s-1],psi,s,s-1);
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} else {
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axpby_ssp_pplus(chi,bee[s],psi,-cee[s+1],psi,s,s+1);
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axpby_ssp_pminus(chi,1.0 ,chi,-cee[s-1],psi,s,s-1);
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}
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}
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}
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template<class Impl>
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void CayleyFermion5D<Impl>::MooeeInv (const FermionField &psi, FermionField &chi)
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{
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int Ls=this->Ls;
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// Apply (L^{\prime})^{-1}
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axpby_ssp (chi,1.0,psi, 0.0,psi,0,0); // chi[0]=psi[0]
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for (int s=1;s<Ls;s++){
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axpby_ssp_pplus(chi,1.0,psi,-lee[s-1],chi,s,s-1);// recursion Psi[s] -lee P_+ chi[s-1]
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}
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// L_m^{-1}
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for (int s=0;s<Ls-1;s++){ // Chi[ee] = 1 - sum[s<Ls-1] -leem[s]P_- chi
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axpby_ssp_pminus(chi,1.0,chi,-leem[s],chi,Ls-1,s);
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}
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// U_m^{-1} D^{-1}
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for (int s=0;s<Ls-1;s++){
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// Chi[s] + 1/d chi[s]
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axpby_ssp_pplus(chi,1.0/dee[s],chi,-ueem[s]/dee[Ls-1],chi,s,Ls-1);
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}
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axpby_ssp(chi,1.0/dee[Ls-1],chi,0.0,chi,Ls-1,Ls-1); // Modest avoidable
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// Apply U^{-1}
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for (int s=Ls-2;s>=0;s--){
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axpby_ssp_pminus (chi,1.0,chi,-uee[s],chi,s,s+1); // chi[Ls]
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}
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}
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template<class Impl>
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void CayleyFermion5D<Impl>::MooeeInvDag (const FermionField &psi, FermionField &chi)
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{
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int Ls=this->Ls;
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// Apply (U^{\prime})^{-dagger}
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axpby_ssp (chi,1.0,psi, 0.0,psi,0,0); // chi[0]=psi[0]
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for (int s=1;s<Ls;s++){
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axpby_ssp_pminus(chi,1.0,psi,-uee[s-1],chi,s,s-1);
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}
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// U_m^{-\dagger}
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for (int s=0;s<Ls-1;s++){
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axpby_ssp_pplus(chi,1.0,chi,-ueem[s],chi,Ls-1,s);
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}
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// L_m^{-\dagger} D^{-dagger}
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for (int s=0;s<Ls-1;s++){
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axpby_ssp_pminus(chi,1.0/dee[s],chi,-leem[s]/dee[Ls-1],chi,s,Ls-1);
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}
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axpby_ssp(chi,1.0/dee[Ls-1],chi,0.0,chi,Ls-1,Ls-1); // Modest avoidable
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// Apply L^{-dagger}
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for (int s=Ls-2;s>=0;s--){
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axpby_ssp_pplus (chi,1.0,chi,-lee[s],chi,s,s+1); // chi[Ls]
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}
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}
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// force terms; five routines; default to Dhop on diagonal
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template<class Impl>
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void CayleyFermion5D<Impl>::MDeriv (GaugeField &mat,const FermionField &U,const FermionField &V,int dag)
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{
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FermionField Din(V._grid);
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if ( dag == DaggerNo ) {
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// U d/du [D_w D5] V = U d/du DW D5 V
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Meooe5D(V,Din);
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this->DhopDeriv(mat,U,Din,dag);
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} else {
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// U d/du [D_w D5]^dag V = U D5^dag d/du DW^dag Y // implicit adj on U in call
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Meooe5D(U,Din);
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this->DhopDeriv(mat,Din,V,dag);
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}
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};
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template<class Impl>
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void CayleyFermion5D<Impl>::MoeDeriv(GaugeField &mat,const FermionField &U,const FermionField &V,int dag)
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{
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FermionField Din(V._grid);
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if ( dag == DaggerNo ) {
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// U d/du [D_w D5] V = U d/du DW D5 V
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Meooe5D(V,Din);
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this->DhopDerivOE(mat,U,Din,dag);
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} else {
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// U d/du [D_w D5]^dag V = U D5^dag d/du DW^dag Y // implicit adj on U in call
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Meooe5D(U,Din);
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this->DhopDerivOE(mat,Din,V,dag);
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}
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};
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template<class Impl>
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void CayleyFermion5D<Impl>::MeoDeriv(GaugeField &mat,const FermionField &U,const FermionField &V,int dag)
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{
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FermionField Din(V._grid);
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if ( dag == DaggerNo ) {
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// U d/du [D_w D5] V = U d/du DW D5 V
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Meooe5D(V,Din);
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this->DhopDerivEO(mat,U,Din,dag);
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} else {
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// U d/du [D_w D5]^dag V = U D5^dag d/du DW^dag Y // implicit adj on U in call
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Meooe5D(U,Din);
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this->DhopDerivEO(mat,Din,V,dag);
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}
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};
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// Tanh
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template<class Impl>
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void CayleyFermion5D<Impl>::SetCoefficientsTanh(Approx::zolotarev_data *zdata,RealD b,RealD c)
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{
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SetCoefficientsZolotarev(1.0,zdata,b,c);
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}
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//Zolo
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template<class Impl>
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void CayleyFermion5D<Impl>::SetCoefficientsZolotarev(RealD zolo_hi,Approx::zolotarev_data *zdata,RealD b,RealD c)
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{
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int Ls=this->Ls;
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///////////////////////////////////////////////////////////
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// The Cayley coeffs (unprec)
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///////////////////////////////////////////////////////////
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omega.resize(Ls);
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bs.resize(Ls);
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cs.resize(Ls);
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as.resize(Ls);
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//
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// Ts = ( [bs+cs]Dw )^-1 ( (bs+cs) Dw )
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// -(g5 ------- -1 ) ( g5 --------- + 1 )
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// ( {2+(bs-cs)Dw} ) ( 2+(bs-cs) Dw )
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//
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// bs = 1/2( (1/omega_s + 1)*b + (1/omega - 1)*c ) = 1/2( 1/omega(b+c) + (b-c) )
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// cs = 1/2( (1/omega_s - 1)*b + (1/omega + 1)*c ) = 1/2( 1/omega(b+c) - (b-c) )
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//
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// bs+cs = 0.5*( 1/omega(b+c) + (b-c) + 1/omega(b+c) - (b-c) ) = 1/omega(b+c)
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// bs-cs = 0.5*( 1/omega(b+c) + (b-c) - 1/omega(b+c) + (b-c) ) = b-c
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//
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// So
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//
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// Ts = ( [b+c]Dw/omega_s )^-1 ( (b+c) Dw /omega_s )
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// -(g5 ------- -1 ) ( g5 --------- + 1 )
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// ( {2+(b-c)Dw} ) ( 2+(b-c) Dw )
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//
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// Ts = ( [b+c]Dw )^-1 ( (b+c) Dw )
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// -(g5 ------- -omega_s) ( g5 --------- + omega_s )
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// ( {2+(b-c)Dw} ) ( 2+(b-c) Dw )
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//
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double bpc = b+c;
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double bmc = b-c;
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for(int i=0; i < Ls; i++){
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as[i] = 1.0;
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omega[i] = ((double)zdata->gamma[i])*zolo_hi; //NB reciprocal relative to Chroma NEF code
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bs[i] = 0.5*(bpc/omega[i] + bmc);
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cs[i] = 0.5*(bpc/omega[i] - bmc);
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}
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////////////////////////////////////////////////////////
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// Constants for the preconditioned matrix Cayley form
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////////////////////////////////////////////////////////
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bee.resize(Ls);
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cee.resize(Ls);
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beo.resize(Ls);
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ceo.resize(Ls);
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for(int i=0;i<Ls;i++){
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bee[i]=as[i]*(bs[i]*(4.0-this->M5) +1.0);
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cee[i]=as[i]*(1.0-cs[i]*(4.0-this->M5));
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beo[i]=as[i]*bs[i];
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ceo[i]=-as[i]*cs[i];
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}
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aee.resize(Ls);
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aeo.resize(Ls);
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for(int i=0;i<Ls;i++){
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aee[i]=cee[i];
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aeo[i]=ceo[i];
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}
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//////////////////////////////////////////
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// LDU decomposition of eeoo
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//////////////////////////////////////////
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dee.resize(Ls);
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lee.resize(Ls);
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leem.resize(Ls);
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uee.resize(Ls);
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ueem.resize(Ls);
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for(int i=0;i<Ls;i++){
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dee[i] = bee[i];
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if ( i < Ls-1 ) {
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lee[i] =-cee[i+1]/bee[i]; // sub-diag entry on the ith column
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leem[i]=mass*cee[Ls-1]/bee[0];
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for(int j=0;j<i;j++) leem[i]*= aee[j]/bee[j+1];
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uee[i] =-aee[i]/bee[i]; // up-diag entry on the ith row
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ueem[i]=mass;
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for(int j=1;j<=i;j++) ueem[i]*= cee[j]/bee[j];
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ueem[i]*= aee[0]/bee[0];
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} else {
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lee[i] =0.0;
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leem[i]=0.0;
|
|
uee[i] =0.0;
|
|
ueem[i]=0.0;
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|
}
|
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}
|
|
|
|
{
|
|
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;
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}
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}
|
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|
FermOpTemplateInstantiate(CayleyFermion5D);
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}}
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