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616 lines
19 KiB
C++
616 lines
19 KiB
C++
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/*************************************************************************************
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Grid physics library, www.github.com/paboyle/Grid
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Source file: ./lib/qcd/action/fermion/WilsonFermion.cc
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Copyright (C) 2022
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Author: Peter Boyle <pabobyle@ph.ed.ac.uk>
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Author: Peter Boyle <paboyle@ph.ed.ac.uk>
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Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
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Author: paboyle <paboyle@ph.ed.ac.uk>
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Author: Fabian Joswig <fabian.joswig@ed.ac.uk>
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This program is free software; you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation; either version 2 of the License, or
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(at your option) any later version.
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This program is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License along
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with this program; if not, write to the Free Software Foundation, Inc.,
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51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
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See the full license in the file "LICENSE" in the top level distribution
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directory
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*************************************************************************************/
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/* END LEGAL */
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#include <Grid/qcd/action/fermion/FermionCore.h>
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#include <Grid/qcd/action/fermion/WilsonFermion.h>
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NAMESPACE_BEGIN(Grid);
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/////////////////////////////////
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// Constructor and gauge import
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/////////////////////////////////
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//template <class Impl>
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//WilsonFermion<Impl>::WilsonFermion(GaugeField &_Umu, GridCartesian &Fgrid,
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// GridRedBlackCartesian &Hgrid, RealD _mass,
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// const ImplParams &p,
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// const WilsonAnisotropyCoefficients &anis)
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// :
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// Kernels(p),
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// _grid(&Fgrid),
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// _cbgrid(&Hgrid),
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// Stencil(&Fgrid, npoint, Even, directions, displacements,p),
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// StencilEven(&Hgrid, npoint, Even, directions,displacements,p), // source is Even
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// StencilOdd(&Hgrid, npoint, Odd, directions,displacements,p), // source is Odd
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// mass(_mass),
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// Lebesgue(_grid),
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// LebesgueEvenOdd(_cbgrid),
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// Umu(&Fgrid),
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// UmuEven(&Hgrid),
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// UmuOdd(&Hgrid),
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// _tmp(&Hgrid),
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// anisotropyCoeff(anis)
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//{
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// Stencil.lo = &Lebesgue;
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// StencilEven.lo = &LebesgueEvenOdd;
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// StencilOdd.lo = &LebesgueEvenOdd;
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// // Allocate the required comms buffer
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// ImportGauge(_Umu);
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// if (anisotropyCoeff.isAnisotropic){
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// diag_mass = mass + 1.0 + (Nd-1)*(anisotropyCoeff.nu / anisotropyCoeff.xi_0);
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// } else {
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// diag_mass = 4.0 + mass;
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// }
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//
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// int vol4;
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// vol4=Fgrid.oSites();
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// Stencil.BuildSurfaceList(1,vol4);
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// vol4=Hgrid.oSites();
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// StencilEven.BuildSurfaceList(1,vol4);
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// StencilOdd.BuildSurfaceList(1,vol4);
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//}
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::ImportGauge(const GaugeField &_Umu)
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//{
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// GaugeField HUmu(_Umu.Grid());
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//
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// //Here multiply the anisotropy coefficients
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// if (anisotropyCoeff.isAnisotropic)
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// {
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//
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// for (int mu = 0; mu < Nd; mu++)
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// {
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// GaugeLinkField U_dir = (-0.5)*PeekIndex<LorentzIndex>(_Umu, mu);
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// if (mu != anisotropyCoeff.t_direction)
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// U_dir *= (anisotropyCoeff.nu / anisotropyCoeff.xi_0);
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//
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// PokeIndex<LorentzIndex>(HUmu, U_dir, mu);
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// }
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// }
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// else
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// {
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// HUmu = _Umu * (-0.5);
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// }
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// Impl::DoubleStore(GaugeGrid(), Umu, HUmu);
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// pickCheckerboard(Even, UmuEven, Umu);
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// pickCheckerboard(Odd, UmuOdd, Umu);
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//}
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//
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///////////////////////////////
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//// Implement the interface
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///////////////////////////////
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::M(const FermionField &in, FermionField &out)
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//{
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// out.Checkerboard() = in.Checkerboard();
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// Dhop(in, out, DaggerNo);
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// axpy(out, diag_mass, in, out);
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//}
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::Mdag(const FermionField &in, FermionField &out)
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//{
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// out.Checkerboard() = in.Checkerboard();
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// Dhop(in, out, DaggerYes);
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// axpy(out, diag_mass, in, out);
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//}
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::Meooe(const FermionField &in, FermionField &out)
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//{
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// if (in.Checkerboard() == Odd) {
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// DhopEO(in, out, DaggerNo);
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// } else {
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// DhopOE(in, out, DaggerNo);
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// }
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//}
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::MeooeDag(const FermionField &in, FermionField &out)
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//{
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// if (in.Checkerboard() == Odd) {
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// DhopEO(in, out, DaggerYes);
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// } else {
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// DhopOE(in, out, DaggerYes);
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// }
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//}
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::Mooee(const FermionField &in, FermionField &out)
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//{
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// out.Checkerboard() = in.Checkerboard();
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// typename FermionField::scalar_type scal(diag_mass);
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// out = scal * in;
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//}
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::MooeeDag(const FermionField &in, FermionField &out)
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//{
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// out.Checkerboard() = in.Checkerboard();
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// Mooee(in, out);
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//}
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//
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//template<class Impl>
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//void WilsonFermion<Impl>::MooeeInv(const FermionField &in, FermionField &out)
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//{
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// out.Checkerboard() = in.Checkerboard();
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// out = (1.0/(diag_mass))*in;
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//}
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//
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//template<class Impl>
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//void WilsonFermion<Impl>::MooeeInvDag(const FermionField &in, FermionField &out)
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//{
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// out.Checkerboard() = in.Checkerboard();
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// MooeeInv(in,out);
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//}
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//template<class Impl>
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//void WilsonFermion<Impl>::MomentumSpacePropagator(FermionField &out, const FermionField &in,RealD _m,std::vector<double> twist)
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//{
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// typedef typename FermionField::vector_type vector_type;
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// typedef typename FermionField::scalar_type ScalComplex;
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// typedef Lattice<iSinglet<vector_type> > LatComplex;
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//
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// // what type LatticeComplex
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// conformable(_grid,out.Grid());
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//
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// Gamma::Algebra Gmu [] = {
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// Gamma::Algebra::GammaX,
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// Gamma::Algebra::GammaY,
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// Gamma::Algebra::GammaZ,
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// Gamma::Algebra::GammaT
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// };
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//
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// Coordinate latt_size = _grid->_fdimensions;
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//
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// FermionField num (_grid); num = Zero();
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// LatComplex wilson(_grid); wilson= Zero();
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// LatComplex one (_grid); one = ScalComplex(1.0,0.0);
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//
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// LatComplex denom(_grid); denom= Zero();
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// LatComplex kmu(_grid);
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// ScalComplex ci(0.0,1.0);
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// // momphase = n * 2pi / L
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// for(int mu=0;mu<Nd;mu++) {
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//
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// LatticeCoordinate(kmu,mu);
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//
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// RealD TwoPiL = M_PI * 2.0/ latt_size[mu];
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//
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// kmu = TwoPiL * kmu;
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// kmu = kmu + TwoPiL * one * twist[mu];//momentum for twisted boundary conditions
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//
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// wilson = wilson + 2.0*sin(kmu*0.5)*sin(kmu*0.5); // Wilson term
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//
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// num = num - sin(kmu)*ci*(Gamma(Gmu[mu])*in); // derivative term
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//
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// denom=denom + sin(kmu)*sin(kmu);
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// }
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//
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// wilson = wilson + _m; // 2 sin^2 k/2 + m
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//
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// num = num + wilson*in; // -i gmu sin k + 2 sin^2 k/2 + m
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//
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// denom= denom+wilson*wilson; // sin^2 k + (2 sin^2 k/2 + m)^2
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//
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// denom= one/denom;
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//
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// out = num*denom; // [ -i gmu sin k + 2 sin^2 k/2 + m] / [ sin^2 k + (2 sin^2 k/2 + m)^2 ]
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//
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//}
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//
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//
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/////////////////////////////////////
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//// Internal
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/////////////////////////////////////
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::DerivInternal(StencilImpl &st, DoubledGaugeField &U,
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// GaugeField &mat, const FermionField &A,
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// const FermionField &B, int dag) {
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// assert((dag == DaggerNo) || (dag == DaggerYes));
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//
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// Compressor compressor(dag);
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//
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// FermionField Btilde(B.Grid());
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// FermionField Atilde(B.Grid());
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// Atilde = A;
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//
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// st.HaloExchange(B, compressor);
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//
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// for (int mu = 0; mu < Nd; mu++) {
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// ////////////////////////////////////////////////////////////////////////
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// // Flip gamma (1+g)<->(1-g) if dag
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// ////////////////////////////////////////////////////////////////////////
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// int gamma = mu;
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// if (!dag) gamma += Nd;
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//
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// int Ls=1;
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// Kernels::DhopDirKernel(st, U, st.CommBuf(), Ls, B.Grid()->oSites(), B, Btilde, mu, gamma);
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//
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// //////////////////////////////////////////////////
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// // spin trace outer product
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// //////////////////////////////////////////////////
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// Impl::InsertForce4D(mat, Btilde, Atilde, mu);
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// }
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//}
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::DhopDeriv(GaugeField &mat, const FermionField &U, const FermionField &V, int dag)
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//{
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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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//
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// mat.Checkerboard() = U.Checkerboard();
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//
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// DerivInternal(Stencil, Umu, mat, U, V, dag);
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//}
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::DhopDerivOE(GaugeField &mat, const FermionField &U, const FermionField &V, int dag)
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//{
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// conformable(U.Grid(), _cbgrid);
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// conformable(U.Grid(), V.Grid());
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// //conformable(U.Grid(), mat.Grid()); not general, leaving as a comment (Guido)
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// // Motivation: look at the SchurDiff operator
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//
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// assert(V.Checkerboard() == Even);
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// assert(U.Checkerboard() == Odd);
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// mat.Checkerboard() = Odd;
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//
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// DerivInternal(StencilEven, UmuOdd, mat, U, V, dag);
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//}
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::DhopDerivEO(GaugeField &mat, const FermionField &U, const FermionField &V, int dag)
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//{
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// conformable(U.Grid(), _cbgrid);
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// conformable(U.Grid(), V.Grid());
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// //conformable(U.Grid(), mat.Grid());
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//
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// assert(V.Checkerboard() == Odd);
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// assert(U.Checkerboard() == Even);
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// mat.Checkerboard() = Even;
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//
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// DerivInternal(StencilOdd, UmuEven, mat, U, V, dag);
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//}
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::Dhop(const FermionField &in, FermionField &out, int dag)
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//{
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// conformable(in.Grid(), _grid); // verifies full grid
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// conformable(in.Grid(), out.Grid());
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//
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// out.Checkerboard() = in.Checkerboard();
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//
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// DhopInternal(Stencil, Lebesgue, Umu, in, out, dag);
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//}
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::DhopOE(const FermionField &in, FermionField &out, int dag)
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//{
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// conformable(in.Grid(), _cbgrid); // verifies half grid
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// conformable(in.Grid(), out.Grid()); // drops the cb check
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//
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// assert(in.Checkerboard() == Even);
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// out.Checkerboard() = Odd;
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//
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// DhopInternal(StencilEven, LebesgueEvenOdd, UmuOdd, in, out, dag);
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//}
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::DhopEO(const FermionField &in, FermionField &out,int dag)
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//{
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// conformable(in.Grid(), _cbgrid); // verifies half grid
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// conformable(in.Grid(), out.Grid()); // drops the cb check
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//
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// assert(in.Checkerboard() == Odd);
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// out.Checkerboard() = Even;
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//
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// DhopInternal(StencilOdd, LebesgueEvenOdd, UmuEven, in, out, dag);
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//}
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//
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//template <class Impl>
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//void WilsonFermion<Impl>::Mdir(const FermionField &in, FermionField &out, int dir, int disp)
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//{
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// DhopDir(in, out, dir, disp);
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//}
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//template <class Impl>
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//void WilsonFermion<Impl>::MdirAll(const FermionField &in, std::vector<FermionField> &out)
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//{
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// DhopDirAll(in, out);
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//}
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////
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//template <class Impl>
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//void WilsonFermion<Impl>::DhopDir(const FermionField &in, FermionField &out, int dir, int disp)
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//{
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// Compressor compressor(DaggerNo);
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// Stencil.HaloExchange(in, compressor);
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//
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// int skip = (disp == 1) ? 0 : 1;
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// int dirdisp = dir + skip * 4;
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// int gamma = dir + (1 - skip) * 4;
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//
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// DhopDirCalc(in, out, dirdisp, gamma, DaggerNo);
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//};
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//template <class Impl>
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//void WilsonFermion<Impl>::DhopDirAll(const FermionField &in, std::vector<FermionField> &out)
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//{
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// Compressor compressor(DaggerNo);
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// Stencil.HaloExchange(in, compressor);
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//
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// assert((out.size()==8)||(out.size()==9));
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// for(int dir=0;dir<Nd;dir++){
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// for(int disp=-1;disp<=1;disp+=2){
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//
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// int skip = (disp == 1) ? 0 : 1;
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// int dirdisp = dir + skip * 4;
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// int gamma = dir + (1 - skip) * 4;
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//
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// DhopDirCalc(in, out[dirdisp], dirdisp, gamma, DaggerNo);
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// }
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// }
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//}
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//template <class Impl>
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//void WilsonFermion<Impl>::DhopDirCalc(const FermionField &in, FermionField &out,int dirdisp, int gamma, int dag)
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//{
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// int Ls=1;
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// uint64_t Nsite=in.oSites();
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// Kernels::DhopDirKernel(Stencil, Umu, Stencil.CommBuf(), Ls, Nsite, in, out, dirdisp, gamma);
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//};
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//
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//template <class Impl>
|
||
|
//void WilsonFermion<Impl>::DhopInternal(StencilImpl &st, LebesgueOrder &lo,
|
||
|
// DoubledGaugeField &U,
|
||
|
// const FermionField &in,
|
||
|
// FermionField &out, int dag)
|
||
|
//{
|
||
|
//#ifdef GRID_OMP
|
||
|
// if ( WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsAndCompute )
|
||
|
// DhopInternalOverlappedComms(st,lo,U,in,out,dag);
|
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|
// else
|
||
|
//#endif
|
||
|
// DhopInternalSerial(st,lo,U,in,out,dag);
|
||
|
//}
|
||
|
//
|
||
|
//template <class Impl>
|
||
|
//void WilsonFermion<Impl>::DhopInternalOverlappedComms(StencilImpl &st, LebesgueOrder &lo,
|
||
|
// DoubledGaugeField &U,
|
||
|
// const FermionField &in,
|
||
|
// FermionField &out, int dag)
|
||
|
//{
|
||
|
// GRID_TRACE("DhopOverlapped");
|
||
|
// assert((dag == DaggerNo) || (dag == DaggerYes));
|
||
|
//
|
||
|
// Compressor compressor(dag);
|
||
|
// int len = U.Grid()->oSites();
|
||
|
//
|
||
|
// /////////////////////////////
|
||
|
// // Start comms // Gather intranode and extra node differentiated??
|
||
|
// /////////////////////////////
|
||
|
// std::vector<std::vector<CommsRequest_t> > requests;
|
||
|
// st.Prepare();
|
||
|
// {
|
||
|
// GRID_TRACE("Gather");
|
||
|
// st.HaloGather(in,compressor);
|
||
|
// }
|
||
|
//
|
||
|
// tracePush("Communication");
|
||
|
// st.CommunicateBegin(requests);
|
||
|
//
|
||
|
// /////////////////////////////
|
||
|
// // Overlap with comms
|
||
|
// /////////////////////////////
|
||
|
// {
|
||
|
// GRID_TRACE("MergeSHM");
|
||
|
// st.CommsMergeSHM(compressor);
|
||
|
// }
|
||
|
//
|
||
|
// /////////////////////////////
|
||
|
// // do the compute interior
|
||
|
// /////////////////////////////
|
||
|
// int Opt = WilsonKernelsStatic::Opt;
|
||
|
// if (dag == DaggerYes) {
|
||
|
// GRID_TRACE("DhopDagInterior");
|
||
|
// Kernels::DhopDagKernel(Opt,st,U,st.CommBuf(),1,U.oSites(),in,out,1,0);
|
||
|
// } else {
|
||
|
// GRID_TRACE("DhopInterior");
|
||
|
// Kernels::DhopKernel(Opt,st,U,st.CommBuf(),1,U.oSites(),in,out,1,0);
|
||
|
// }
|
||
|
//
|
||
|
// /////////////////////////////
|
||
|
// // Complete comms
|
||
|
// /////////////////////////////
|
||
|
// st.CommunicateComplete(requests);
|
||
|
// tracePop("Communication");
|
||
|
//
|
||
|
// {
|
||
|
// GRID_TRACE("Merge");
|
||
|
// st.CommsMerge(compressor);
|
||
|
// }
|
||
|
// /////////////////////////////
|
||
|
// // do the compute exterior
|
||
|
// /////////////////////////////
|
||
|
//
|
||
|
// if (dag == DaggerYes) {
|
||
|
// GRID_TRACE("DhopDagExterior");
|
||
|
// Kernels::DhopDagKernel(Opt,st,U,st.CommBuf(),1,U.oSites(),in,out,0,1);
|
||
|
// } else {
|
||
|
// GRID_TRACE("DhopExterior");
|
||
|
// Kernels::DhopKernel(Opt,st,U,st.CommBuf(),1,U.oSites(),in,out,0,1);
|
||
|
// }
|
||
|
//};
|
||
|
////
|
||
|
//template <class Impl>
|
||
|
//void WilsonFermion<Impl>::DhopInternalSerial(StencilImpl &st, LebesgueOrder &lo,
|
||
|
// DoubledGaugeField &U,
|
||
|
// const FermionField &in,
|
||
|
// FermionField &out, int dag)
|
||
|
//{
|
||
|
// GRID_TRACE("DhopSerial");
|
||
|
// assert((dag == DaggerNo) || (dag == DaggerYes));
|
||
|
// Compressor compressor(dag);
|
||
|
// {
|
||
|
// GRID_TRACE("HaloExchange");
|
||
|
// st.HaloExchange(in, compressor);
|
||
|
// }
|
||
|
//
|
||
|
// int Opt = WilsonKernelsStatic::Opt;
|
||
|
// if (dag == DaggerYes) {
|
||
|
// GRID_TRACE("DhopDag");
|
||
|
// Kernels::DhopDagKernel(Opt,st,U,st.CommBuf(),1,U.oSites(),in,out);
|
||
|
// } else {
|
||
|
// GRID_TRACE("Dhop");
|
||
|
// Kernels::DhopKernel(Opt,st,U,st.CommBuf(),1,U.oSites(),in,out);
|
||
|
// }
|
||
|
//};
|
||
|
///*Change ends */
|
||
|
//
|
||
|
///*******************************************************************************
|
||
|
// * Conserved current utilities for Wilson fermions, for contracting propagators
|
||
|
// * to make a conserved current sink or inserting the conserved current
|
||
|
// * sequentially.
|
||
|
// ******************************************************************************/
|
||
|
//template <class Impl>
|
||
|
//void WilsonFermion<Impl>::ContractConservedCurrent(PropagatorField &q_in_1,
|
||
|
// PropagatorField &q_in_2,
|
||
|
// PropagatorField &q_out,
|
||
|
// PropagatorField &src,
|
||
|
// Current curr_type,
|
||
|
// unsigned int mu)
|
||
|
//{
|
||
|
// if(curr_type != Current::Vector)
|
||
|
// {
|
||
|
// std::cout << GridLogError << "Only the conserved vector current is implemented so far." << std::endl;
|
||
|
// exit(1);
|
||
|
// }
|
||
|
//
|
||
|
// Gamma g5(Gamma::Algebra::Gamma5);
|
||
|
// conformable(_grid, q_in_1.Grid());
|
||
|
// conformable(_grid, q_in_2.Grid());
|
||
|
// conformable(_grid, q_out.Grid());
|
||
|
// auto UGrid= this->GaugeGrid();
|
||
|
//
|
||
|
// PropagatorField tmp_shifted(UGrid);
|
||
|
// PropagatorField g5Lg5(UGrid);
|
||
|
// PropagatorField R(UGrid);
|
||
|
// PropagatorField gmuR(UGrid);
|
||
|
//
|
||
|
// Gamma::Algebra Gmu [] = {
|
||
|
// Gamma::Algebra::GammaX,
|
||
|
// Gamma::Algebra::GammaY,
|
||
|
// Gamma::Algebra::GammaZ,
|
||
|
// Gamma::Algebra::GammaT,
|
||
|
// };
|
||
|
// Gamma gmu=Gamma(Gmu[mu]);
|
||
|
//
|
||
|
// g5Lg5=g5*q_in_1*g5;
|
||
|
// tmp_shifted=Cshift(q_in_2,mu,1);
|
||
|
// Impl::multLinkField(R,this->Umu,tmp_shifted,mu);
|
||
|
// gmuR=gmu*R;
|
||
|
//
|
||
|
// q_out=adj(g5Lg5)*R;
|
||
|
// q_out-=adj(g5Lg5)*gmuR;
|
||
|
//
|
||
|
// tmp_shifted=Cshift(q_in_1,mu,1);
|
||
|
// Impl::multLinkField(g5Lg5,this->Umu,tmp_shifted,mu);
|
||
|
// g5Lg5=g5*g5Lg5*g5;
|
||
|
// R=q_in_2;
|
||
|
// gmuR=gmu*R;
|
||
|
//
|
||
|
// q_out-=adj(g5Lg5)*R;
|
||
|
// q_out-=adj(g5Lg5)*gmuR;
|
||
|
//}
|
||
|
//
|
||
|
template <class Impl>
|
||
|
void WilsonFermion<Impl>::SeqConservedCurrent(PropagatorField &q_in,
|
||
|
PropagatorField &q_out,
|
||
|
PropagatorField &src,
|
||
|
Current curr_type,
|
||
|
unsigned int mu,
|
||
|
unsigned int tmin,
|
||
|
unsigned int tmax,
|
||
|
ComplexField &lattice_cmplx)
|
||
|
{
|
||
|
if(curr_type != Current::Vector)
|
||
|
{
|
||
|
std::cout << GridLogError << "Only the conserved vector current is implemented so far." << std::endl;
|
||
|
exit(1);
|
||
|
}
|
||
|
|
||
|
int tshift = (mu == Nd-1) ? 1 : 0;
|
||
|
unsigned int LLt = GridDefaultLatt()[Tp];
|
||
|
conformable(_grid, q_in.Grid());
|
||
|
conformable(_grid, q_out.Grid());
|
||
|
auto UGrid= this->GaugeGrid();
|
||
|
|
||
|
PropagatorField tmp(UGrid);
|
||
|
PropagatorField Utmp(UGrid);
|
||
|
PropagatorField L(UGrid);
|
||
|
PropagatorField zz (UGrid);
|
||
|
zz=Zero();
|
||
|
LatticeInteger lcoor(UGrid); LatticeCoordinate(lcoor,Nd-1);
|
||
|
|
||
|
Gamma::Algebra Gmu [] = {
|
||
|
Gamma::Algebra::GammaX,
|
||
|
Gamma::Algebra::GammaY,
|
||
|
Gamma::Algebra::GammaZ,
|
||
|
Gamma::Algebra::GammaT,
|
||
|
};
|
||
|
Gamma gmu=Gamma(Gmu[mu]);
|
||
|
|
||
|
tmp = Cshift(q_in,mu,1);
|
||
|
Impl::multLinkField(Utmp,this->Umu,tmp,mu);
|
||
|
tmp = ( Utmp*lattice_cmplx - gmu*Utmp*lattice_cmplx ); // Forward hop
|
||
|
tmp = where((lcoor>=tmin),tmp,zz); // Mask the time
|
||
|
// q_out = where((lcoor<=tmax),tmp,zz); // Position of current complicated
|
||
|
//
|
||
|
// tmp = q_in *lattice_cmplx;
|
||
|
// tmp = Cshift(tmp,mu,-1);
|
||
|
// Impl::multLinkField(Utmp,this->Umu,tmp,mu+Nd); // Adjoint link
|
||
|
// tmp = -( Utmp + gmu*Utmp );
|
||
|
// // Mask the time
|
||
|
// if (tmax == LLt - 1 && tshift == 1){ // quick fix to include timeslice 0 if tmax + tshift is over the last timeslice
|
||
|
// unsigned int t0 = 0;
|
||
|
// tmp = where(((lcoor==t0) || (lcoor>=tmin+tshift)),tmp,zz);
|
||
|
// } else {
|
||
|
// tmp = where((lcoor>=tmin+tshift),tmp,zz);
|
||
|
// }
|
||
|
// q_out+= where((lcoor<=tmax+tshift),tmp,zz); // Position of current complicated
|
||
|
}
|
||
|
|
||
|
//template class WilsonFermion<WilsonImplD>;
|
||
|
|
||
|
NAMESPACE_END(Grid);
|