/************************************************************************************* Grid physics library, www.github.com/paboyle/Grid Source file: ./lib/qcd/action/fermion/DomainWallEOFAFermionssp.cc Copyright (C) 2017 Author: Peter Boyle Author: Peter Boyle Author: Peter Boyle Author: paboyle Author: David Murphy 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); // FIXME -- make a version of these routines with site loop outermost for cache reuse. // Pminus fowards // Pplus backwards template void DomainWallEOFAFermion::M5D(const FermionField& psi, const FermionField& phi, FermionField& chi, std::vector& lower, std::vector& diag, std::vector& upper) { Coeff_t one(1.0); int Ls = this->Ls; for(int s=0; s void DomainWallEOFAFermion::M5Ddag(const FermionField& psi, const FermionField& phi, FermionField& chi, std::vector& lower, std::vector& diag, std::vector& upper) { Coeff_t one(1.0); int Ls = this->Ls; for(int s=0; s void DomainWallEOFAFermion::MooeeInv(const FermionField& psi, FermionField& chi) { Coeff_t one(1.0); Coeff_t czero(0.0); chi.checkerboard = psi.checkerboard; int Ls = this->Ls; FermionField tmp(psi._grid); // Apply (L^{\prime})^{-1} axpby_ssp(chi, one, psi, czero, psi, 0, 0); // chi[0]=psi[0] for(int s=1; slee[s-1], chi, s, s-1);// recursion Psi[s] -lee P_+ chi[s-1] } // L_m^{-1} for(int s=0; sleem[s], chi, Ls-1, s); } // U_m^{-1} D^{-1} for(int s=0; sdee[s], chi, -this->ueem[s]/this->dee[Ls], chi, s, Ls-1); } axpby_ssp_pminus(tmp, czero, chi, one/this->dee[Ls-1], chi, Ls-1, Ls-1); axpby_ssp_pplus(chi, one, tmp, one/this->dee[Ls], chi, Ls-1, Ls-1); // Apply U^{-1} for(int s=Ls-2; s>=0; s--){ axpby_ssp_pminus(chi, one, chi, -this->uee[s], chi, s, s+1); // chi[Ls] } } template void DomainWallEOFAFermion::MooeeInvDag(const FermionField& psi, FermionField& chi) { Coeff_t one(1.0); Coeff_t czero(0.0); chi.checkerboard = psi.checkerboard; int Ls = this->Ls; FermionField tmp(psi._grid); // Apply (U^{\prime})^{-dagger} axpby_ssp(chi, one, psi, czero, psi, 0, 0); // chi[0]=psi[0] for(int s=1; suee[s-1]), chi, s, s-1); } // U_m^{-\dagger} for(int s=0; sueem[s]), chi, Ls-1, s); } // L_m^{-\dagger} D^{-dagger} for(int s=0; sdee[s]), chi, -conjugate(this->leem[s]/this->dee[Ls-1]), chi, s, Ls-1); } axpby_ssp_pminus(tmp, czero, chi, one/conjugate(this->dee[Ls-1]), chi, Ls-1, Ls-1); axpby_ssp_pplus(chi, one, tmp, one/conjugate(this->dee[Ls]), chi, Ls-1, Ls-1); // Apply L^{-dagger} for(int s=Ls-2; s>=0; s--){ axpby_ssp_pplus(chi, one, chi, -conjugate(this->lee[s]), chi, s, s+1); // chi[Ls] } } #ifdef DOMAIN_WALL_EOFA_DPERP_LINALG INSTANTIATE_DPERP_DWF_EOFA(WilsonImplF); INSTANTIATE_DPERP_DWF_EOFA(WilsonImplD); INSTANTIATE_DPERP_DWF_EOFA(GparityWilsonImplF); INSTANTIATE_DPERP_DWF_EOFA(GparityWilsonImplD); INSTANTIATE_DPERP_DWF_EOFA(ZWilsonImplF); INSTANTIATE_DPERP_DWF_EOFA(ZWilsonImplD); INSTANTIATE_DPERP_DWF_EOFA(WilsonImplFH); INSTANTIATE_DPERP_DWF_EOFA(WilsonImplDF); INSTANTIATE_DPERP_DWF_EOFA(GparityWilsonImplFH); INSTANTIATE_DPERP_DWF_EOFA(GparityWilsonImplDF); INSTANTIATE_DPERP_DWF_EOFA(ZWilsonImplFH); INSTANTIATE_DPERP_DWF_EOFA(ZWilsonImplDF); #endif NAMESPACE_END(Grid);