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Hadrons: integration of Peter's A2Autils
This commit is contained in:
parent
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866449c804
@ -27,12 +27,13 @@ public:
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typedef iSpinColourMatrix<vector_type> SpinColourMatrix_v;
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static void MesonField(Eigen::Tensor<ComplexD,5> &mat,
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template <typename TensorType> // output: rank 5 tensor, e.g. Eigen::Tensor<ComplexD, 5>
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static void MesonField(TensorType &mat,
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const FermionField *lhs_wi,
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const FermionField *rhs_vj,
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std::vector<Gamma::Algebra> gammas,
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const std::vector<ComplexField > &mom,
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int orthogdim);
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int orthogdim, double *t_kernel = nullptr, double *t_gsum = nullptr);
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static void PionFieldWVmom(Eigen::Tensor<ComplexD,4> &mat,
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const FermionField *wi,
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@ -92,13 +93,14 @@ public:
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#endif
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};
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template<class FImpl>
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void A2Autils<FImpl>::MesonField(Eigen::Tensor<ComplexD,5> &mat,
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template <class FImpl>
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template <typename TensorType>
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void A2Autils<FImpl>::MesonField(TensorType &mat,
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const FermionField *lhs_wi,
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const FermionField *rhs_vj,
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std::vector<Gamma::Algebra> gammas,
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const std::vector<ComplexField > &mom,
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int orthogdim)
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int orthogdim, double *t_kernel, double *t_gsum)
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{
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typedef typename FImpl::SiteSpinor vobj;
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@ -146,6 +148,7 @@ void A2Autils<FImpl>::MesonField(Eigen::Tensor<ComplexD,5> &mat,
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int stride=grid->_slice_stride[orthogdim];
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// potentially wasting cores here if local time extent too small
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if (t_kernel) *t_kernel = -usecond();
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parallel_for(int r=0;r<rd;r++){
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int so=r*grid->_ostride[orthogdim]; // base offset for start of plane
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@ -212,7 +215,7 @@ void A2Autils<FImpl>::MesonField(Eigen::Tensor<ComplexD,5> &mat,
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}
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}}}
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}
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if (t_kernel) *t_kernel += usecond();
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assert(mat.dimension(0) == Nmom);
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assert(mat.dimension(1) == Ngamma);
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assert(mat.dimension(2) == Nt);
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@ -256,9 +259,9 @@ void A2Autils<FImpl>::MesonField(Eigen::Tensor<ComplexD,5> &mat,
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// Vector size is 7 x 16 x 32 x 16 x 16 x sizeof(complex) = 2MB - 60MB depending on volume
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// Healthy size that should suffice
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////////////////////////////////////////////////////////////////////
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if (t_gsum) *t_gsum = -usecond();
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grid->GlobalSumVector(&mat(0,0,0,0,0),Nmom*Ngamma*Nt*Lblock*Rblock);
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if (t_gsum) *t_gsum += usecond();
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}
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@ -1,6 +1,5 @@
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#include <Hadrons/Modules/MContraction/Baryon.hpp>
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#include <Hadrons/Modules/MContraction/A2AMesonField.hpp>
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#include <Hadrons/Modules/MContraction/A2AKernels.hpp>
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#include <Hadrons/Modules/MContraction/Meson.hpp>
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#include <Hadrons/Modules/MContraction/WeakHamiltonian.hpp>
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#include <Hadrons/Modules/MContraction/WeakHamiltonianNonEye.hpp>
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@ -1,411 +0,0 @@
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/*************************************************************************************
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Grid physics library, www.github.com/paboyle/Grid
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Source file: Hadrons/Modules/MContraction/A2AMesonFieldKernels.hpp
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Copyright (C) 2015-2018
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Author: Antonin Portelli <antonin.portelli@me.com>
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Author: Peter Boyle <paboyle@ph.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 directory
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*************************************************************************************/
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/* END LEGAL */
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#ifndef Hadrons_MContraction_A2AMesonFieldKernels_hpp_
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#define Hadrons_MContraction_A2AMesonFieldKernels_hpp_
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#include <Hadrons/Global.hpp>
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#include <Hadrons/Module.hpp>
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BEGIN_HADRONS_NAMESPACE
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BEGIN_MODULE_NAMESPACE(MContraction)
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////////////////////////////////////////////////////////////////////////////////
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// Cache blocked arithmetic routine
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// Could move to Grid ???
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////////////////////////////////////////////////////////////////////////////////
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template <typename Field, typename MesonField>
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void makeMesonFieldBlock(MesonField &mat,
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const Field *lhs_wi,
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const Field *rhs_vj,
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const std::vector<Gamma::Algebra> &gamma,
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const std::vector<LatticeComplex> &mom,
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int orthogdim,
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double &time)
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{
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typedef typename Field::vector_object vobj;
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typedef typename vobj::scalar_object sobj;
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typedef typename vobj::scalar_type scalar_type;
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typedef typename vobj::vector_type vector_type;
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typedef iSpinMatrix<vector_type> SpinMatrix_v;
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typedef iSpinMatrix<scalar_type> SpinMatrix_s;
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TimerArray tArray;
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int Lblock = mat.dimension(3);
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int Rblock = mat.dimension(4);
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GridBase *grid = lhs_wi[0]._grid;
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const int Nd = grid->_ndimension;
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const int Nsimd = grid->Nsimd();
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int Nt = grid->GlobalDimensions()[orthogdim];
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int Ngamma = gamma.size();
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int Nmom = mom.size();
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int fd=grid->_fdimensions[orthogdim];
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int ld=grid->_ldimensions[orthogdim];
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int rd=grid->_rdimensions[orthogdim];
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// will locally sum vectors first
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// sum across these down to scalars
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// splitting the SIMD
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int MFrvol = rd*Lblock*Rblock*Nmom;
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int MFlvol = ld*Lblock*Rblock*Nmom;
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Vector<SpinMatrix_v > lvSum(MFrvol);
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parallel_for (int r = 0; r < MFrvol; r++)
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{
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lvSum[r] = zero;
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}
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Vector<SpinMatrix_s > lsSum(MFlvol);
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parallel_for (int r = 0; r < MFlvol; r++)
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{
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lsSum[r]=scalar_type(0.0);
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}
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int e1= grid->_slice_nblock[orthogdim];
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int e2= grid->_slice_block [orthogdim];
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int stride=grid->_slice_stride[orthogdim];
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tArray.startTimer("contraction: colour trace & mom.");
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// Nested parallelism would be ok
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// Wasting cores here. Test case r
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parallel_for(int r=0;r<rd;r++)
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{
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int so=r*grid->_ostride[orthogdim]; // base offset for start of plane
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for(int n=0;n<e1;n++)
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for(int b=0;b<e2;b++)
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{
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int ss= so+n*stride+b;
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for(int i=0;i<Lblock;i++)
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{
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auto left = conjugate(lhs_wi[i]._odata[ss]);
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for(int j=0;j<Rblock;j++)
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{
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SpinMatrix_v vv;
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auto right = rhs_vj[j]._odata[ss];
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for(int s1=0;s1<Ns;s1++)
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for(int s2=0;s2<Ns;s2++)
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{
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vv()(s1,s2)() = left()(s2)(0) * right()(s1)(0)
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+ left()(s2)(1) * right()(s1)(1)
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+ left()(s2)(2) * right()(s1)(2);
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}
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// After getting the sitewise product do the mom phase loop
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int base = Nmom*i+Nmom*Lblock*j+Nmom*Lblock*Rblock*r;
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for ( int m=0;m<Nmom;m++)
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{
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int idx = m+base;
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auto phase = mom[m]._odata[ss];
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mac(&lvSum[idx],&vv,&phase);
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}
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}
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}
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}
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}
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tArray.stopTimer("contraction: colour trace & mom.");
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// Sum across simd lanes in the plane, breaking out orthog dir.
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tArray.startTimer("contraction: local space sum");
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parallel_for(int rt=0;rt<rd;rt++)
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{
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std::vector<int> icoor(Nd);
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std::vector<SpinMatrix_s> extracted(Nsimd);
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for(int i=0;i<Lblock;i++)
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for(int j=0;j<Rblock;j++)
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for(int m=0;m<Nmom;m++)
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{
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int ij_rdx = m+Nmom*i+Nmom*Lblock*j+Nmom*Lblock*Rblock*rt;
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extract(lvSum[ij_rdx],extracted);
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for(int idx=0;idx<Nsimd;idx++)
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{
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grid->iCoorFromIindex(icoor,idx);
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int ldx = rt+icoor[orthogdim]*rd;
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int ij_ldx = m+Nmom*i+Nmom*Lblock*j+Nmom*Lblock*Rblock*ldx;
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lsSum[ij_ldx]=lsSum[ij_ldx]+extracted[idx];
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}
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}
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}
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tArray.stopTimer("contraction: local space sum");
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time = tArray.getDTimer("contraction: colour trace & mom.")
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+ tArray.getDTimer("contraction: local space sum");
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// ld loop and local only??
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tArray.startTimer("contraction: spin trace");
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int pd = grid->_processors[orthogdim];
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int pc = grid->_processor_coor[orthogdim];
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parallel_for_nest2(int lt=0;lt<ld;lt++)
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{
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for(int pt=0;pt<pd;pt++)
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{
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int t = lt + pt*ld;
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if (pt == pc)
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{
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for(int i=0;i<Lblock;i++)
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for(int j=0;j<Rblock;j++)
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for(int m=0;m<Nmom;m++)
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{
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int ij_dx = m+Nmom*i + Nmom*Lblock * j + Nmom*Lblock * Rblock * lt;
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for(int mu=0;mu<Ngamma;mu++)
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{
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// this is a bit slow
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mat(m,mu,t,i,j) = trace(lsSum[ij_dx]*Gamma(gamma[mu]));
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}
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}
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}
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else
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{
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const scalar_type zz(0.0);
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for(int i=0;i<Lblock;i++)
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for(int j=0;j<Rblock;j++)
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for(int mu=0;mu<Ngamma;mu++)
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for(int m=0;m<Nmom;m++)
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{
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mat(m,mu,t,i,j) =zz;
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}
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}
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}
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}
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tArray.stopTimer("contraction: spin trace");
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////////////////////////////////////////////////////////////////////
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// This global sum is taking as much as 50% of time on 16 nodes
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// Vector size is 7 x 16 x 32 x 16 x 16 x sizeof(complex) = 2MB - 60MB depending on volume
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// Healthy size that should suffice
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////////////////////////////////////////////////////////////////////
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tArray.startTimer("contraction: global sum");
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grid->GlobalSumVector(&mat(0,0,0,0,0),Nmom*Ngamma*Nt*Lblock*Rblock);
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tArray.stopTimer("contraction: global sum");
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}
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template <typename Field, typename AslashField>
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void makeAslashFieldBlock(AslashField &mat,
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const Field *lhs_wi,
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const Field *rhs_vj,
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const std::vector<LatticeComplex> &emB0,
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const std::vector<LatticeComplex> &emB1,
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int orthogdim,
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ModuleBase *caller = nullptr)
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{
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typedef typename Field::vector_object vobj;
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typedef typename vobj::scalar_object sobj;
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typedef typename vobj::scalar_type scalar_type;
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typedef typename vobj::vector_type vector_type;
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typedef iSpinMatrix<vector_type> SpinMatrix_v;
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typedef iSpinMatrix<scalar_type> SpinMatrix_s;
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int Lblock = mat.dimension(2);
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int Rblock = mat.dimension(3);
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GridBase *grid = lhs_wi[0]._grid;
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const int Nd = grid->_ndimension;
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const int Nsimd = grid->Nsimd();
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int Nt = grid->GlobalDimensions()[orthogdim];
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int Nem = emB0.size();
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assert(emB1.size() == Nem);
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int fd=grid->_fdimensions[orthogdim];
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int ld=grid->_ldimensions[orthogdim];
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int rd=grid->_rdimensions[orthogdim];
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// will locally sum vectors first
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// sum across these down to scalars
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// splitting the SIMD
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int MFrvol = rd*Lblock*Rblock*Nem;
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int MFlvol = ld*Lblock*Rblock*Nem;
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Vector<vector_type> lvSum(MFrvol);
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parallel_for (int r = 0; r < MFrvol; r++)
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{
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lvSum[r] = zero;
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}
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Vector<scalar_type> lsSum(MFlvol);
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parallel_for (int r = 0; r < MFlvol; r++)
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{
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lsSum[r] = scalar_type(0.0);
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}
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int e1= grid->_slice_nblock[orthogdim];
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int e2= grid->_slice_block [orthogdim];
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int stride=grid->_slice_stride[orthogdim];
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if (caller) caller->startTimer("contraction: colour trace & Aslash mul");
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// Nested parallelism would be ok
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// Wasting cores here. Test case r
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parallel_for(int r=0;r<rd;r++)
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{
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int so=r*grid->_ostride[orthogdim]; // base offset for start of plane
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for(int n=0;n<e1;n++)
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for(int b=0;b<e2;b++)
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{
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int ss= so+n*stride+b;
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for(int i=0;i<Lblock;i++)
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{
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auto left = conjugate(lhs_wi[i]._odata[ss]);
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for(int j=0;j<Rblock;j++)
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{
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SpinMatrix_v vv;
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auto right = rhs_vj[j]._odata[ss];
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for(int s1=0;s1<Ns;s1++)
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for(int s2=0;s2<Ns;s2++)
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{
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vv()(s1,s2)() = left()(s2)(0) * right()(s1)(0)
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+ left()(s2)(1) * right()(s1)(1)
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+ left()(s2)(2) * right()(s1)(2);
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}
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// After getting the sitewise product do the mom phase loop
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int base = Nem*i+Nem*Lblock*j+Nem*Lblock*Rblock*r;
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for ( int m=0;m<Nem;m++)
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{
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int idx = m+base;
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auto b0 = emB0[m]._odata[ss];
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auto b1 = emB1[m]._odata[ss];
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auto cb0 = conjugate(b0);
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auto cb1 = conjugate(b1);
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// B_0 = A_1 + i A_0
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// B_1 = A_3 + i A_2
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//
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// then in spin space
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//
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// ( 0 0 B_1 -conj(B_0) )
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// A_mu g_mu = ( 0 0 B_0 conj(B_1) )
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// ( conj(B_1) conj(B_0) 0 0 )
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// ( -B_0 B_1 0 0 )
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lvSum[idx] += vv()(0,2)()*b1 - vv()(0,3)()*cb0
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+ vv()(1,2)()*b0 + vv()(1,3)()*cb1
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+ vv()(2,0)()*cb1 + vv()(2,1)()*cb0
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- vv()(3,0)()*b0 + vv()(3,1)()*b1;
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}
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}
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}
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}
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}
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if (caller) caller->stopTimer("contraction: colour trace & Aslash mul");
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// Sum across simd lanes in the plane, breaking out orthog dir.
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if (caller) caller->startTimer("contraction: local space sum");
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parallel_for(int rt=0;rt<rd;rt++)
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{
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std::vector<int> icoor(Nd);
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std::vector<scalar_type> extracted(Nsimd);
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for(int i=0;i<Lblock;i++)
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for(int j=0;j<Rblock;j++)
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for(int m=0;m<Nem;m++)
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{
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int ij_rdx = m+Nem*i+Nem*Lblock*j+Nem*Lblock*Rblock*rt;
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extract(lvSum[ij_rdx],extracted);
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for(int idx=0;idx<Nsimd;idx++)
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{
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grid->iCoorFromIindex(icoor,idx);
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int ldx = rt+icoor[orthogdim]*rd;
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int ij_ldx = m+Nem*i+Nem*Lblock*j+Nem*Lblock*Rblock*ldx;
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lsSum[ij_ldx]=lsSum[ij_ldx]+extracted[idx];
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}
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}
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}
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if (caller) caller->stopTimer("contraction: local space sum");
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// ld loop and local only??
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if (caller) caller->startTimer("contraction: tensor store");
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int pd = grid->_processors[orthogdim];
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int pc = grid->_processor_coor[orthogdim];
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parallel_for_nest2(int lt=0;lt<ld;lt++)
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{
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for(int pt=0;pt<pd;pt++)
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{
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int t = lt + pt*ld;
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if (pt == pc)
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{
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for(int i=0;i<Lblock;i++)
|
||||
for(int j=0;j<Rblock;j++)
|
||||
for(int m=0;m<Nem;m++)
|
||||
{
|
||||
int ij_dx = m+Nem*i + Nem*Lblock * j + Nem*Lblock * Rblock * lt;
|
||||
|
||||
mat(m,t,i,j) = lsSum[ij_dx];
|
||||
}
|
||||
}
|
||||
else
|
||||
{
|
||||
const scalar_type zz(0.0);
|
||||
|
||||
for(int i=0;i<Lblock;i++)
|
||||
for(int j=0;j<Rblock;j++)
|
||||
for(int m=0;m<Nem;m++)
|
||||
{
|
||||
mat(m,t,i,j) = zz;
|
||||
}
|
||||
}
|
||||
}
|
||||
}
|
||||
if (caller) caller->stopTimer("contraction: tensor store");
|
||||
|
||||
if (caller) caller->startTimer("contraction: global sum");
|
||||
grid->GlobalSumVector(&mat(0,0,0,0),Nem*Nt*Lblock*Rblock);
|
||||
if (caller) caller->stopTimer("contraction: global sum");
|
||||
}
|
||||
|
||||
END_MODULE_NAMESPACE
|
||||
|
||||
END_HADRONS_NAMESPACE
|
||||
|
||||
#endif //Hadrons_MContraction_A2AMesonField_hpp_
|
@ -36,7 +36,6 @@ See the full license in the file "LICENSE" in the top level distribution directo
|
||||
#include <Hadrons/A2AVectors.hpp>
|
||||
#include <Hadrons/A2AMatrix.hpp>
|
||||
#include <Hadrons/Modules/MSolver/A2AVectors.hpp>
|
||||
#include <Hadrons/Modules/MContraction/A2AKernels.hpp>
|
||||
|
||||
#define MF_PARALLEL_IO
|
||||
#ifndef MF_IO_TYPE
|
||||
@ -71,9 +70,11 @@ public:
|
||||
Gamma::Algebra, gamma);
|
||||
};
|
||||
|
||||
template <typename T, typename Field>
|
||||
class MesonFieldKernel: public A2AKernel<T, Field>
|
||||
template <typename T, typename FImpl>
|
||||
class MesonFieldKernel: public A2AKernel<T, typename FImpl::FermionField>
|
||||
{
|
||||
public:
|
||||
typedef typename FImpl::FermionField FermionField;
|
||||
public:
|
||||
MesonFieldKernel(const std::vector<Gamma::Algebra> &gamma,
|
||||
const std::vector<LatticeComplex> &mom,
|
||||
@ -88,10 +89,11 @@ public:
|
||||
}
|
||||
|
||||
virtual ~MesonFieldKernel(void) = default;
|
||||
virtual void operator()(A2AMatrixSet<T> &m, const Field *left, const Field *right,
|
||||
const unsigned int orthogDim, double &time)
|
||||
virtual void operator()(A2AMatrixSet<T> &m, const FermionField *left,
|
||||
const FermionField *right,
|
||||
const unsigned int orthogDim, double &t)
|
||||
{
|
||||
makeMesonFieldBlock(m, left, right, gamma_, mom_, orthogDim, time);
|
||||
A2Autils<FImpl>::MesonField(m, left, right, gamma_, mom_, orthogDim, &t);
|
||||
}
|
||||
|
||||
virtual double flops(const unsigned int blockSizei, const unsigned int blockSizej)
|
||||
@ -121,7 +123,7 @@ public:
|
||||
FermionField,
|
||||
A2AMesonFieldMetadata,
|
||||
MF_IO_TYPE> Computation;
|
||||
typedef MesonFieldKernel<Complex, FermionField> Kernel;
|
||||
typedef MesonFieldKernel<Complex, FImpl> Kernel;
|
||||
struct IoHelper
|
||||
{
|
||||
A2AMatrixIo<MF_IO_TYPE> io;
|
||||
|
@ -64,7 +64,6 @@ modules_cc =\
|
||||
modules_hpp =\
|
||||
Modules/MContraction/Baryon.hpp \
|
||||
Modules/MContraction/A2AMesonField.hpp \
|
||||
Modules/MContraction/A2AKernels.hpp \
|
||||
Modules/MContraction/Meson.hpp \
|
||||
Modules/MContraction/WeakHamiltonian.hpp \
|
||||
Modules/MContraction/WeakHamiltonianNonEye.hpp \
|
||||
|
Loading…
Reference in New Issue
Block a user