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First steps for the force term

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This commit is contained in:
Guido Cossu 2017-03-30 11:14:27 +01:00
parent 3750b9ffee
commit 1ed69816b9
2 changed files with 13 additions and 2 deletions
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13
lib/qcd/action/fermion/WilsonCloverFermion.cc
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@ -82,8 +82,10 @@ namespace QCD {
WilsonLoops<Impl>::FieldStrength(Ex, _Umu, Tdir, Xdir);
WilsonLoops<Impl>::FieldStrength(Ey, _Umu, Tdir, Ydir);
WilsonLoops<Impl>::FieldStrength(Ez, _Umu, Tdir, Zdir);
// Save the contracted term with sigma
// into a dense matrix site by site
// Invert the Moo, Mee terms (?)
// Invert the Moo, Mee terms (using Eigen)
}
@ -110,6 +112,14 @@ namespace QCD {
template<class Impl>
void WilsonCloverFermion<Impl>::MDeriv(GaugeField&mat, const FermionField&U, const FermionField&V, int dag){
GaugeField tmp(mat._grid);
conformable(U._grid, _grid);
conformable(U._grid, V._grid);
conformable(U._grid, mat._grid);
mat.checkerboard = U.checkerboard;
tmp.checkerboard = U.checkerboard;
this->DhopDeriv(mat, U, V, dag);
MooDeriv(tmp, U, V, dag);
mat += tmp;
@ -118,6 +128,7 @@ namespace QCD {
// Derivative parts
template<class Impl>
void WilsonCloverFermion<Impl>::MooDeriv(GaugeField&mat, const FermionField&U, const FermionField&V, int dag){
assert(0); // not implemented yet
}

2
lib/qcd/utils/WilsonLoops.h
View File

@ -301,7 +301,7 @@ public:
GaugeMat v = adj(Vup) - adj(Vdn);
GaugeMat u = PeekIndex<LorentzIndex>(Umu, mu); // some redundant copies
GaugeMat vu = v*u;
FS = 0.25*Ta(u*v - Cshift(vu, mu, +1));
FS = 0.25*Ta(u*v + Cshift(vu, mu, +1));// need jsut the antihermite part
}