/************************************************************************************* Grid physics library, www.github.com/paboyle/Grid Source file: ./lib/qcd/action/fermion/WilsonFermion.cc Copyright (C) 2015 Author: Peter Boyle Author: Peter Boyle Author: Peter Boyle Author: paboyle 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 #include NAMESPACE_BEGIN(Grid); const std::vector WilsonFermionStatic::directions({0, 1, 2, 3, 0, 1, 2, 3}); const std::vector WilsonFermionStatic::displacements({1, 1, 1, 1, -1, -1, -1, -1}); int WilsonFermionStatic::HandOptDslash; ///////////////////////////////// // Constructor and gauge import ///////////////////////////////// template WilsonFermion::WilsonFermion(GaugeField &_Umu, GridCartesian &Fgrid, GridRedBlackCartesian &Hgrid, RealD _mass, const ImplParams &p) : Kernels(p), _grid(&Fgrid), _cbgrid(&Hgrid), Stencil(&Fgrid, npoint, Even, directions, displacements), StencilEven(&Hgrid, npoint, Even, directions,displacements), // source is Even StencilOdd(&Hgrid, npoint, Odd, directions,displacements), // source is Odd mass(_mass), Lebesgue(_grid), LebesgueEvenOdd(_cbgrid), Umu(&Fgrid), UmuEven(&Hgrid), UmuOdd(&Hgrid), _tmp(&Hgrid) { // Allocate the required comms buffer ImportGauge(_Umu); } template void WilsonFermion::ImportGauge(const GaugeField &_Umu) { GaugeField HUmu(_Umu._grid); HUmu = _Umu * (-0.5); Impl::DoubleStore(GaugeGrid(), Umu, HUmu); pickCheckerboard(Even, UmuEven, Umu); pickCheckerboard(Odd, UmuOdd, Umu); } ///////////////////////////// // Implement the interface ///////////////////////////// template RealD WilsonFermion::M(const FermionField &in, FermionField &out) { out.Checkerboard() = in.Checkerboard(); Dhop(in, out, DaggerNo); return axpy_norm(out, 4 + mass, in, out); } template RealD WilsonFermion::Mdag(const FermionField &in, FermionField &out) { out.Checkerboard() = in.Checkerboard(); Dhop(in, out, DaggerYes); return axpy_norm(out, 4 + mass, in, out); } template void WilsonFermion::Meooe(const FermionField &in, FermionField &out) { if (in.Checkerboard() == Odd) { DhopEO(in, out, DaggerNo); } else { DhopOE(in, out, DaggerNo); } } template void WilsonFermion::MeooeDag(const FermionField &in, FermionField &out) { if (in.Checkerboard() == Odd) { DhopEO(in, out, DaggerYes); } else { DhopOE(in, out, DaggerYes); } } template void WilsonFermion::Mooee(const FermionField &in, FermionField &out) { out.Checkerboard() = in.Checkerboard(); typename FermionField::scalar_type scal(4.0 + mass); out = scal * in; } template void WilsonFermion::MooeeDag(const FermionField &in, FermionField &out) { out.Checkerboard() = in.Checkerboard(); Mooee(in, out); } template void WilsonFermion::MooeeInv(const FermionField &in, FermionField &out) { out.Checkerboard() = in.Checkerboard(); out = (1.0/(4.0+mass))*in; } template void WilsonFermion::MooeeInvDag(const FermionField &in, FermionField &out) { out.Checkerboard() = in.Checkerboard(); MooeeInv(in,out); } template void WilsonFermion::MomentumSpacePropagator(FermionField &out, const FermionField &in,RealD _m) { typedef typename FermionField::vector_type vector_type; typedef typename FermionField::scalar_type ScalComplex; typedef Lattice > LatComplex; // what type LatticeComplex conformable(_grid,out._grid); Gamma::Algebra Gmu [] = { Gamma::Algebra::GammaX, Gamma::Algebra::GammaY, Gamma::Algebra::GammaZ, Gamma::Algebra::GammaT }; std::vector latt_size = _grid->_fdimensions; FermionField num (_grid); num = zero; LatComplex wilson(_grid); wilson= zero; LatComplex one (_grid); one = ScalComplex(1.0,0.0); LatComplex denom(_grid); denom= zero; LatComplex kmu(_grid); ScalComplex ci(0.0,1.0); // momphase = n * 2pi / L for(int mu=0;mu void WilsonFermion::DerivInternal(StencilImpl &st, DoubledGaugeField &U, GaugeField &mat, const FermionField &A, const FermionField &B, int dag) { assert((dag == DaggerNo) || (dag == DaggerYes)); Compressor compressor(dag); FermionField Btilde(B._grid); FermionField Atilde(B._grid); Atilde = A; st.HaloExchange(B, compressor); for (int mu = 0; mu < Nd; mu++) { //////////////////////////////////////////////////////////////////////// // Flip gamma (1+g)<->(1-g) if dag //////////////////////////////////////////////////////////////////////// int gamma = mu; if (!dag) gamma += Nd; //////////////////////// // Call the single hop //////////////////////// parallel_for (int sss = 0; sss < B._grid->oSites(); sss++) { Kernels::DhopDirK(st, U, st.CommBuf(), sss, sss, B, Btilde, mu, gamma); } ////////////////////////////////////////////////// // spin trace outer product ////////////////////////////////////////////////// Impl::InsertForce4D(mat, Btilde, Atilde, mu); } } template void WilsonFermion::DhopDeriv(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) { conformable(U._grid, _grid); conformable(U._grid, V._grid); conformable(U._grid, mat._grid); mat.Checkerboard() = U.Checkerboard(); DerivInternal(Stencil, Umu, mat, U, V, dag); } template void WilsonFermion::DhopDerivOE(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) { conformable(U._grid, _cbgrid); conformable(U._grid, V._grid); //conformable(U._grid, mat._grid); not general, leaving as a comment (Guido) // Motivation: look at the SchurDiff operator assert(V.Checkerboard() == Even); assert(U.Checkerboard() == Odd); mat.Checkerboard() = Odd; DerivInternal(StencilEven, UmuOdd, mat, U, V, dag); } template void WilsonFermion::DhopDerivEO(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) { conformable(U._grid, _cbgrid); conformable(U._grid, V._grid); //conformable(U._grid, mat._grid); assert(V.Checkerboard() == Odd); assert(U.Checkerboard() == Even); mat.Checkerboard() = Even; DerivInternal(StencilOdd, UmuEven, mat, U, V, dag); } template void WilsonFermion::Dhop(const FermionField &in, FermionField &out, int dag) { conformable(in._grid, _grid); // verifies full grid conformable(in._grid, out._grid); out.Checkerboard() = in.Checkerboard(); DhopInternal(Stencil, Lebesgue, Umu, in, out, dag); } template void WilsonFermion::DhopOE(const FermionField &in, FermionField &out, int dag) { conformable(in._grid, _cbgrid); // verifies half grid conformable(in._grid, out._grid); // drops the cb check assert(in.Checkerboard() == Even); out.Checkerboard() = Odd; DhopInternal(StencilEven, LebesgueEvenOdd, UmuOdd, in, out, dag); } template void WilsonFermion::DhopEO(const FermionField &in, FermionField &out,int dag) { conformable(in._grid, _cbgrid); // verifies half grid conformable(in._grid, out._grid); // drops the cb check assert(in.Checkerboard() == Odd); out.Checkerboard() = Even; DhopInternal(StencilOdd, LebesgueEvenOdd, UmuEven, in, out, dag); } template void WilsonFermion::Mdir(const FermionField &in, FermionField &out, int dir, int disp) { DhopDir(in, out, dir, disp); } template void WilsonFermion::DhopDir(const FermionField &in, FermionField &out, int dir, int disp) { int skip = (disp == 1) ? 0 : 1; int dirdisp = dir + skip * 4; int gamma = dir + (1 - skip) * 4; DhopDirDisp(in, out, dirdisp, gamma, DaggerNo); }; template void WilsonFermion::DhopDirDisp(const FermionField &in, FermionField &out,int dirdisp, int gamma, int dag) { Compressor compressor(dag); Stencil.HaloExchange(in, compressor); parallel_for (int sss = 0; sss < in._grid->oSites(); sss++) { Kernels::DhopDirK(Stencil, Umu, Stencil.CommBuf(), sss, sss, in, out, dirdisp, gamma); } }; template void WilsonFermion::DhopInternal(StencilImpl &st, LebesgueOrder &lo, DoubledGaugeField &U, const FermionField &in, FermionField &out, int dag) { assert((dag == DaggerNo) || (dag == DaggerYes)); Compressor compressor(dag); st.HaloExchange(in, compressor); if (dag == DaggerYes) { parallel_for (int sss = 0; sss < in._grid->oSites(); sss++) { Kernels::DhopSiteDag(st, lo, U, st.CommBuf(), sss, sss, 1, 1, in, out); } } else { parallel_for (int sss = 0; sss < in._grid->oSites(); sss++) { Kernels::DhopSite(st, lo, U, st.CommBuf(), sss, sss, 1, 1, in, out); } } }; /******************************************************************************* * Conserved current utilities for Wilson fermions, for contracting propagators * to make a conserved current sink or inserting the conserved current * sequentially. ******************************************************************************/ template void WilsonFermion::ContractConservedCurrent(PropagatorField &q_in_1, PropagatorField &q_in_2, PropagatorField &q_out, Current curr_type, unsigned int mu) { Gamma g5(Gamma::Algebra::Gamma5); conformable(_grid, q_in_1._grid); conformable(_grid, q_in_2._grid); conformable(_grid, q_out._grid); PropagatorField tmp1(_grid), tmp2(_grid); q_out = zero; // Forward, need q1(x + mu), q2(x). Backward, need q1(x), q2(x + mu). // Inefficient comms method but not performance critical. tmp1 = Cshift(q_in_1, mu, 1); tmp2 = Cshift(q_in_2, mu, 1); parallel_for (unsigned int sU = 0; sU < Umu._grid->oSites(); ++sU) { Kernels::ContractConservedCurrentSiteFwd(tmp1[sU], q_in_2[sU], q_out[sU], Umu, sU, mu); Kernels::ContractConservedCurrentSiteBwd(q_in_1[sU], tmp2[sU], q_out[sU], Umu, sU, mu); } } template void WilsonFermion::SeqConservedCurrent(PropagatorField &q_in, PropagatorField &q_out, Current curr_type, unsigned int mu, std::vector mom, unsigned int tmin, unsigned int tmax) { conformable(_grid, q_in._grid); conformable(_grid, q_out._grid); Lattice> ph(_grid), coor(_grid); Complex i(0.0,1.0); PropagatorField tmpFwd(_grid), tmpBwd(_grid), tmp(_grid); unsigned int tshift = (mu == Tp) ? 1 : 0; unsigned int LLt = GridDefaultLatt()[Tp]; // Momentum projection ph = zero; for(unsigned int mu = 0; mu < Nd - 1; mu++) { LatticeCoordinate(coor, mu); ph = ph + mom[mu]*coor*((1./(_grid->_fdimensions[mu]))); } ph = exp((Real)(2*M_PI)*i*ph); q_out = zero; LatticeInteger coords(_grid); LatticeCoordinate(coords, Tp); // Need q(x + mu) and q(x - mu). tmp = Cshift(q_in, mu, 1); tmpFwd = tmp*ph; tmp = ph*q_in; tmpBwd = Cshift(tmp, mu, -1); parallel_for (unsigned int sU = 0; sU < Umu._grid->oSites(); ++sU) { // Compute the sequential conserved current insertion only if our simd // object contains a timeslice we need. vInteger t_mask = ((coords[sU] >= tmin) && (coords[sU] <= tmax)); Integer timeSlices = Reduce(t_mask); if (timeSlices > 0) { Kernels::SeqConservedCurrentSiteFwd(tmpFwd[sU], q_out[sU], Umu, sU, mu, t_mask); } // Repeat for backward direction. t_mask = ((coords[sU] >= (tmin + tshift)) && (coords[sU] <= (tmax + tshift))); //if tmax = LLt-1 (last timeslice) include timeslice 0 if the time is shifted (mu=3) unsigned int t0 = 0; if((tmax==LLt-1) && (tshift==1)) t_mask = (t_mask || (coords[sU] == t0 )); timeSlices = Reduce(t_mask); if (timeSlices > 0) { Kernels::SeqConservedCurrentSiteBwd(tmpBwd[sU], q_out[sU], Umu, sU, mu, t_mask); } } } FermOpTemplateInstantiate(WilsonFermion); AdjointFermOpTemplateInstantiate(WilsonFermion); TwoIndexFermOpTemplateInstantiate(WilsonFermion); GparityFermOpTemplateInstantiate(WilsonFermion); NAMESPACE_END(Grid);