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Grid/tests/Test_hmc_EOWilsonFermionGauge.cc
Peter Boyle 55cfc89459 * Finished the template/policy style introduction of gparity, except the gparity force terms.
So valence sector looks ok.

FermionOperatorImpl.h provides the policy classes.

Expect HMC will introduce a smearing policy and a fermion representation change policy template
param. Will also probably need multi-precision work.

* HMC is running even-odd and non-checkerboarded (checked 4^4 wilson fermion/wilson gauge).

There appears to be a bug in the multi-level integrator -- <e-dH> passes with single level but
not with multi-level.

In any case there looks to be quite a bit to clean up.

This is the "const det" style implementation that is not appropriate  yet for clover since
it assumes that Mee is indept of the gauge fields. Easily fixed in future.
2015-08-15 23:25:49 +01:00

56 lines
1.6 KiB
C++

#include "Grid.h"
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
int main (int argc, char ** argv)
{
Grid_init(&argc,&argv);
std::vector<int> latt_size = GridDefaultLatt();
std::vector<int> simd_layout = GridDefaultSimd(4,vComplex::Nsimd());
std::vector<int> mpi_layout = GridDefaultMpi();
GridCartesian Fine(latt_size,simd_layout,mpi_layout);
GridRedBlackCartesian RBFine(latt_size,simd_layout,mpi_layout);
GridParallelRNG pRNG(&Fine);
pRNG.SeedRandomDevice();
LatticeLorentzColourMatrix U(&Fine);
SU3::HotConfiguration(pRNG, U);
// simplify template declaration? Strip the lorentz from the second template
WilsonGaugeAction<LatticeLorentzColourMatrix, LatticeColourMatrix> Waction(5.6);
Real mass=-0.77;
WilsonFermionR FermOp(U,Fine,RBFine,mass);
ConjugateGradient<LatticeFermion> CG(1.0e-8,10000);
ConjugateGradient<LatticeFermion> CGmd(1.0e-6,10000);
TwoFlavourEvenOddPseudoFermionAction<WilsonImplR> WilsonNf2(FermOp,CG,CG);
//Collect actions
ActionLevel Level1;
Level1.push_back(&WilsonNf2);
Level1.push_back(&Waction);
ActionSet FullSet;
FullSet.push_back(Level1);
// Create integrator
// typedef MinimumNorm2 IntegratorAlgorithm;// change here to change the algorithm
typedef LeapFrog IntegratorAlgorithm;// change here to change the algorithm
IntegratorParameters MDpar(12,40,1.0);
std::vector<int> rel ={1};
Integrator<IntegratorAlgorithm> MDynamics(&Fine,MDpar, FullSet);
// Create HMC
HMCparameters HMCpar;
HybridMonteCarlo<IntegratorAlgorithm> HMC(HMCpar, MDynamics);
HMC.evolve(U);
}