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Namespace, format indent change

This commit is contained in:
paboyle 2018-01-14 23:36:07 +00:00
parent a0f4687887
commit c527e39881

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@ -28,21 +28,20 @@ with this program; if not, write to the Free Software Foundation, Inc.,
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
/* END LEGAL */
#include <Grid/qcd/action/fermion/FermionCore.h>
#include <Grid/qcd/action/fermion/DomainWallEOFAFermion.h>
namespace Grid {
namespace QCD {
NAMESPACE_BEGIN(Grid);
// FIXME -- make a version of these routines with site loop outermost for cache reuse.
// Pminus fowards
// Pplus backwards
template<class Impl>
void DomainWallEOFAFermion<Impl>::M5D(const FermionField& psi, const FermionField& phi,
// FIXME -- make a version of these routines with site loop outermost for cache reuse.
// Pminus fowards
// Pplus backwards
template<class Impl>
void DomainWallEOFAFermion<Impl>::M5D(const FermionField& psi, const FermionField& phi,
FermionField& chi, std::vector<Coeff_t>& lower, std::vector<Coeff_t>& diag, std::vector<Coeff_t>& upper)
{
{
Coeff_t one(1.0);
int Ls = this->Ls;
for(int s=0; s<Ls; s++){
@ -57,12 +56,12 @@ namespace QCD {
axpby_ssp_pplus(chi, one, chi, lower[s], psi, s, s-1);
}
}
}
}
template<class Impl>
void DomainWallEOFAFermion<Impl>::M5Ddag(const FermionField& psi, const FermionField& phi,
template<class Impl>
void DomainWallEOFAFermion<Impl>::M5Ddag(const FermionField& psi, const FermionField& phi,
FermionField& chi, std::vector<Coeff_t>& lower, std::vector<Coeff_t>& diag, std::vector<Coeff_t>& upper)
{
{
Coeff_t one(1.0);
int Ls = this->Ls;
for(int s=0; s<Ls; s++){
@ -77,11 +76,11 @@ namespace QCD {
axpby_ssp_pminus(chi, one, chi, lower[s], psi, s, s-1);
}
}
}
}
template<class Impl>
void DomainWallEOFAFermion<Impl>::MooeeInv(const FermionField& psi, FermionField& chi)
{
template<class Impl>
void DomainWallEOFAFermion<Impl>::MooeeInv(const FermionField& psi, FermionField& chi)
{
Coeff_t one(1.0);
Coeff_t czero(0.0);
chi.checkerboard = psi.checkerboard;
@ -111,11 +110,11 @@ namespace QCD {
for(int s=Ls-2; s>=0; s--){
axpby_ssp_pminus(chi, one, chi, -this->uee[s], chi, s, s+1); // chi[Ls]
}
}
}
template<class Impl>
void DomainWallEOFAFermion<Impl>::MooeeInvDag(const FermionField& psi, FermionField& chi)
{
template<class Impl>
void DomainWallEOFAFermion<Impl>::MooeeInvDag(const FermionField& psi, FermionField& chi)
{
Coeff_t one(1.0);
Coeff_t czero(0.0);
chi.checkerboard = psi.checkerboard;
@ -145,24 +144,24 @@ namespace QCD {
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
#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(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);
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
#endif
}}
NAMESPACE_END(Grid);