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First steps for the force term
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@ -82,8 +82,10 @@ namespace QCD {
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WilsonLoops<Impl>::FieldStrength(Ex, _Umu, Tdir, Xdir);
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WilsonLoops<Impl>::FieldStrength(Ex, _Umu, Tdir, Xdir);
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WilsonLoops<Impl>::FieldStrength(Ey, _Umu, Tdir, Ydir);
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WilsonLoops<Impl>::FieldStrength(Ey, _Umu, Tdir, Ydir);
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WilsonLoops<Impl>::FieldStrength(Ez, _Umu, Tdir, Zdir);
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WilsonLoops<Impl>::FieldStrength(Ez, _Umu, Tdir, Zdir);
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// Save the contracted term with sigma
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// into a dense matrix site by site
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// Invert the Moo, Mee terms (?)
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// Invert the Moo, Mee terms (using Eigen)
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}
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}
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@ -110,6 +112,14 @@ namespace QCD {
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template<class Impl>
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template<class Impl>
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void WilsonCloverFermion<Impl>::MDeriv(GaugeField&mat, const FermionField&U, const FermionField&V, int dag){
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void WilsonCloverFermion<Impl>::MDeriv(GaugeField&mat, const FermionField&U, const FermionField&V, int dag){
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GaugeField tmp(mat._grid);
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GaugeField tmp(mat._grid);
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conformable(U._grid, _grid);
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conformable(U._grid, V._grid);
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conformable(U._grid, mat._grid);
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mat.checkerboard = U.checkerboard;
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tmp.checkerboard = U.checkerboard;
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this->DhopDeriv(mat, U, V, dag);
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this->DhopDeriv(mat, U, V, dag);
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MooDeriv(tmp, U, V, dag);
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MooDeriv(tmp, U, V, dag);
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mat += tmp;
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mat += tmp;
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@ -118,6 +128,7 @@ namespace QCD {
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// Derivative parts
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// Derivative parts
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template<class Impl>
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template<class Impl>
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void WilsonCloverFermion<Impl>::MooDeriv(GaugeField&mat, const FermionField&U, const FermionField&V, int dag){
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void WilsonCloverFermion<Impl>::MooDeriv(GaugeField&mat, const FermionField&U, const FermionField&V, int dag){
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assert(0); // not implemented yet
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assert(0); // not implemented yet
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}
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}
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@ -301,7 +301,7 @@ public:
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GaugeMat v = adj(Vup) - adj(Vdn);
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GaugeMat v = adj(Vup) - adj(Vdn);
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GaugeMat u = PeekIndex<LorentzIndex>(Umu, mu); // some redundant copies
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GaugeMat u = PeekIndex<LorentzIndex>(Umu, mu); // some redundant copies
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GaugeMat vu = v*u;
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GaugeMat vu = v*u;
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FS = 0.25*Ta(u*v - Cshift(vu, mu, +1));
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FS = 0.25*Ta(u*v + Cshift(vu, mu, +1));// need jsut the antihermite part
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}
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}
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