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read configuration file

This commit is contained in:
Yong-Chull Jang 2017-12-27 16:34:18 -05:00
parent 3cb8cb7282
commit 4c0ae75ac5

View File

@ -40,6 +40,7 @@ int main (int argc, char ** argv)
Grid_init(&argc,&argv);
const int Ls=8;
//const int Ls=16;
GridCartesian * UGrid = SpaceTimeGrid::makeFourDimGrid(GridDefaultLatt(), GridDefaultSimd(Nd,vComplex::Nsimd()),GridDefaultMpi());
GridRedBlackCartesian * UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
@ -55,6 +56,7 @@ int main (int argc, char ** argv)
// ypj [note] why seed RNG5 again? bug? In this case, run with a default seed().
//GridParallelRNG RNG5rb(FrbGrid); //RNG5rb.SeedFixedIntegers(seeds5);
#if 0 // ypj [note] generate a random configuration
LatticeGaugeField Umu(UGrid);
SU3::HotConfiguration(RNG4, Umu);
@ -62,8 +64,21 @@ int main (int argc, char ** argv)
for(int mu=0;mu<Nd;mu++){
U[mu] = PeekIndex<LorentzIndex>(Umu,mu);
}
#else // read configuration from a file
LatticeGaugeField Umu(UGrid);
std::vector<LatticeColourMatrix> U(4,UGrid);
RealD mass=0.01;
FieldMetaData header;
std::string file("./ckpoint_lat");
NerscIO::readConfiguration(Umu,header,file);
for(int mu=0;mu<Nd;mu++){
U[mu] = PeekIndex<LorentzIndex>(Umu,mu);
}
#endif
//RealD mass=0.01;
RealD mass=0.00107;
RealD M5=1.8;
RealD mob_b=1.5;
// DomainWallFermionR Ddwf(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,mass,M5);
@ -77,10 +92,10 @@ int main (int argc, char ** argv)
SchurDiagTwoOperator<GparityMobiusFermionR,FermionField> HermOp(Ddwf);
// SchurDiagMooeeOperator<DomainWallFermionR,LatticeFermion> HermOp(Ddwf);
const int Nstop = 120;
const int Nu = 1;
const int Nk = 240;
const int Np = 240;
const int Nstop = 100;
const int Nu = 10;
const int Nk = 200;
const int Np = 200;
const int Nm = Nk+Np;
const int MaxIt= 10;
RealD resid = 1.0e-8;
@ -89,7 +104,8 @@ int main (int argc, char ** argv)
// ypj [note] this may not be supported by some compilers
std::vector<double> Coeffs({ 0.,-1.});
Polynomial<FermionField> PolyX(Coeffs);
Chebyshev<FermionField> Cheb(0.2,5.5,11);
//Chebyshev<FermionField> Cheb(0.2,5.5,11);
Chebyshev<FermionField> Cheb(0.03,5.5,21);
// ChebyshevLanczos<LatticeFermion> Cheb(9.,1.,0.,20);
// Cheb.csv(std::cout);
// exit(-24);