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https://github.com/paboyle/Grid.git
synced 2025-06-13 20:57:06 +01:00
Clover term force ok
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@ -1,6 +1,6 @@
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/*************************************************************************************
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Grid physics library, www.github.com/paboyle/Grid
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Grid physics library, www.github.com/paboyle/Grid
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Source file: ./tests/Test_wilson_force.cc
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@ -45,14 +45,17 @@ int main(int argc, char **argv)
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int threads = GridThread::GetThreads();
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std::cout << GridLogMessage << "Grid is setup to use " << threads << " threads" << std::endl;
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std::vector<int> seeds({1, 2, 3, 4});
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std::vector<int> seeds({1, 2, 30, 50});
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GridParallelRNG pRNG(&Grid);
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std::vector<int> vrand(4);
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std::srand(std::time(0));
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std::generate(vrand.begin(), vrand.end(), std::rand);
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std::cout << GridLogMessage << vrand << std::endl;
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pRNG.SeedFixedIntegers(vrand);
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//pRNG.SeedFixedIntegers(seeds);
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LatticeFermion phi(&Grid);
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gaussian(pRNG, phi);
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@ -61,16 +64,53 @@ int main(int argc, char **argv)
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LatticeGaugeField U(&Grid);
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SU3::HotConfiguration(pRNG,U);
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/*
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std::vector<int> x(4); // 4d fermions
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std::vector<int> gd = Grid.GlobalDimensions();
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Grid::QCD::SpinColourVector F;
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Grid::Complex c;
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phi = zero;
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for (x[0] = 0; x[0] < 1; x[0]++)
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{
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for (x[1] = 0; x[1] < 1; x[1]++)
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{
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for (x[2] = 0; x[2] < 1; x[2]++)
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{
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for (x[3] = 0; x[3] < 1; x[3]++)
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{
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for (int sp = 0; sp < 4; sp++)
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{
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for (int j = 0; j < 3; j++) // colours
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{
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F()(sp)(j) = Grid::Complex(0.0,0.0);
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if (((sp == 0) && (j==0)))
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{
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c = Grid::Complex(1.0, 0.0);
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F()(sp)(j) = c;
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}
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}
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}
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Grid::pokeSite(F, phi, x);
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}
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}
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}
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}
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*/
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std::vector<int> site = {0, 0, 0, 0};
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SU3::HotConfiguration(pRNG, U);
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//SU3::ColdConfiguration(pRNG, U);
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////////////////////////////////////
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// Unmodified matrix element
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////////////////////////////////////
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RealD mass = -4.0; //kills the diagonal term
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Real csw = 1.0;
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WilsonCloverFermionR Dw(U, Grid, RBGrid, mass, csw);
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Dw.ImportGauge(U);
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Dw.M(phi, Mphi);
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ComplexD S = innerProduct(Mphi, Mphi); // Action : pdag MdagM p
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@ -78,11 +118,23 @@ int main(int argc, char **argv)
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LatticeGaugeField UdSdU(&Grid);
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LatticeGaugeField tmp(&Grid);
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Dw.MDeriv(tmp, Mphi, phi, DaggerNo); UdSdU = tmp;
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Dw.MDeriv(tmp, phi, Mphi, DaggerYes); UdSdU += tmp;
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////////////////////////////////////////////
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Dw.MDeriv(tmp, Mphi, phi, DaggerNo);
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UdSdU = tmp;
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Dw.MDeriv(tmp, phi, Mphi, DaggerYes);
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UdSdU += tmp;
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/////////////////////////////////////////////
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// Take the traceless antihermitian component
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UdSdU = Ta(UdSdU);
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//UdSdU = Ta(UdSdU);
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//std::cout << UdSdU << std::endl;
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//SU3::LatticeAlgebraVector hforce(&Grid);
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LatticeColourMatrix mommu(&Grid);
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//mommu = PeekIndex<LorentzIndex>(UdSdU, 0);
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//SU3::projectOnAlgebra(hforce, mommu);
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//std::cout << hforce << std::endl;
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////////////////////////////////////
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// Modify the gauge field a little
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////////////////////////////////////
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@ -90,28 +142,63 @@ int main(int argc, char **argv)
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RealD Hmom = 0.0;
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RealD Hmomprime = 0.0;
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RealD Hmompp = 0.0;
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LatticeColourMatrix mommu(&Grid);
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LatticeColourMatrix forcemu(&Grid);
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LatticeGaugeField mom(&Grid);
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LatticeGaugeField Uprime(&Grid);
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for (int mu = 0; mu < Nd; mu++) {
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// Traceless antihermitian momentum; gaussian in lie alg
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SU3::GaussianFundamentalLieAlgebraMatrix(pRNG, mommu);
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Hmom -= real(sum(trace(mommu * mommu)));
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PokeIndex<LorentzIndex>(mom, mommu, mu);
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}
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/*
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SU3::AlgebraVector h;
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SU3::LatticeAlgebraVector hl(&Grid);
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h()()(0) = 1.0;
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hl = zero;
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pokeSite(h, hl, site);
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SU3::FundamentalLieAlgebraMatrix(hl, mommu);
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mom = zero;
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PokeIndex<LorentzIndex>(mom, mommu, 0);
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Hmom -= real(sum(trace(mommu * mommu)));
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*/
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/*
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parallel_for(int ss=0;ss<mom._grid->oSites();ss++){
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for (int mu = 0; mu < Nd; mu++)
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for (int mu = 0; mu < Nd; mu++)
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Uprime[ss]._internal[mu] = ProjectOnGroup(Exponentiate(mom[ss]._internal[mu], dt, 12) * U[ss]._internal[mu]);
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}
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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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parallel_for(auto i = mom.begin(); i < mom.end(); i++)
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{
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Uprime[i](mu) = U[i](mu);
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Uprime[i](mu) += mom[i](mu) * U[i](mu) * dt;
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Uprime[i](mu) += mom[i](mu) * mom[i](mu) * U[i](mu) * (dt * dt / 2.0);
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Uprime[i](mu) += mom[i](mu) * mom[i](mu) * mom[i](mu) * U[i](mu) * (dt * dt * dt / 6.0);
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Uprime[i](mu) += mom[i](mu) * mom[i](mu) * mom[i](mu) * mom[i](mu) * U[i](mu) * (dt * dt * dt * dt / 24.0);
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Uprime[i](mu) += mom[i](mu) * mom[i](mu) * mom[i](mu) * mom[i](mu) * mom[i](mu) * U[i](mu) * (dt * dt * dt * dt * dt / 120.0);
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Uprime[i](mu) += mom[i](mu) * mom[i](mu) * mom[i](mu) * mom[i](mu) * mom[i](mu) * mom[i](mu) * U[i](mu) * (dt * dt * dt * dt * dt * dt / 720.0);
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}
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}
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std::cout << GridLogMessage << "Initial mom hamiltonian is " << Hmom << std::endl;
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// New action
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LatticeGaugeField diff(&Grid);
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diff = Uprime - U;
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//std::cout << "Diff:" << diff << std::endl;
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Dw.ImportGauge(Uprime);
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Dw.M(phi, MphiPrime);
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LatticeFermion DiffFermion(&Grid);
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DiffFermion = MphiPrime - Mphi;
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//std::cout << "DiffFermion:" << DiffFermion << std::endl;
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//std::cout << "Mphi:" << Mphi << std::endl;
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//std::cout << "MphiPrime:" << MphiPrime << std::endl;
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ComplexD Sprime = innerProduct(MphiPrime, MphiPrime);
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@ -143,16 +230,14 @@ int main(int argc, char **argv)
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dSmom2 = zero;
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// need for this???
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// ultimately it is just a 2.0 factor in UdSdU
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for (int mu = 0; mu < Nd; mu++)
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{
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mommu = PeekIndex<LorentzIndex>(UdSdU, mu); // P_mu =
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mommu = PeekIndex<LorentzIndex>(UdSdU, mu); // P_mu =
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mommu = Ta(mommu) * 2.0; // Mom = (P_mu - P_mu^dag) - trace(P_mu - P_mu^dag)
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PokeIndex<LorentzIndex>(UdSdU, mommu, mu); // UdSdU_mu = Mom
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}
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std::cout << GridLogMessage<< "Antihermiticity tests - 2 " << std::endl;
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std::cout << GridLogMessage << "Antihermiticity tests - 2 " << std::endl;
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for (int mu = 0; mu < Nd; mu++)
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{
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mommu = PeekIndex<LorentzIndex>(mom, mu);
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@ -167,7 +252,6 @@ int main(int argc, char **argv)
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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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forcemu = PeekIndex<LorentzIndex>(UdSdU, mu);
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