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mirror of https://github.com/paboyle/Grid.git synced 2025-06-12 20:27:06 +01:00

Merge branch 'develop' into feature/dwf-multirhs

This commit is contained in:
paboyle
2017-10-02 11:41:49 +01:00
160 changed files with 23407 additions and 9004 deletions

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@ -36,6 +36,7 @@ using namespace Grid::QCD;
int main (int argc, char ** argv)
{
#ifdef HAVE_LIME
Grid_init(&argc,&argv);
std::cout <<GridLogMessage<< " main "<<std::endl;
@ -96,4 +97,5 @@ int main (int argc, char ** argv)
std::cout <<GridLogMessage<< "norm2 Gauge Diff = "<<norm2(Umu_diff)<<std::endl;
Grid_finalize();
#endif
}

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@ -36,6 +36,7 @@ using namespace Grid::QCD;
int main (int argc, char ** argv)
{
#ifdef HAVE_LIME
Grid_init(&argc,&argv);
@ -112,4 +113,5 @@ int main (int argc, char ** argv)
std::cout<<GridLogMessage << "calculated link trace " <<l*LinkTraceScale<<std::endl;
Grid_finalize();
#endif
}

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@ -1,6 +1,6 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/Test_serialisation.cc
@ -29,12 +29,11 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
/* END LEGAL */
#include <Grid/Grid.h>
using namespace Grid;
using namespace Grid::QCD;
GRID_SERIALIZABLE_ENUM(myenum, undef, red, 1, blue, 2, green, 3);
class myclass: Serializable {
public:
GRID_SERIALIZABLE_CLASS_MEMBERS(myclass,
@ -79,14 +78,14 @@ void ioTest(const std::string &filename, const O &object, const std::string &nam
// writer needs to be destroyed so that writing physically happens
{
W writer(filename);
write(writer, "testobject", object);
}
R reader(filename);
O buf;
bool good;
read(reader, "testobject", buf);
good = (object == buf);
std::cout << name << " IO test: " << (good ? "success" : "failure");
@ -98,7 +97,7 @@ int main(int argc,char **argv)
{
std::cout << "==== basic IO" << std::endl;
XmlWriter WR("bother.xml");
// test basic type writing
std::cout << "-- basic writing to 'bother.xml'..." << std::endl;
push(WR,"BasicTypes");
@ -112,12 +111,12 @@ int main(int argc,char **argv)
write(WR,"d",d);
write(WR,"b",b);
pop(WR);
// test serializable class writing
myclass obj(1234); // non-trivial constructor
std::vector<myclass> vec;
std::pair<myenum, myenum> pair;
std::cout << "-- serialisable class writing to 'bother.xml'..." << std::endl;
write(WR,"obj",obj);
WR.write("obj2", obj);
@ -132,11 +131,11 @@ int main(int argc,char **argv)
std::cout << "-- serialisable class comparison:" << std::endl;
std::cout << "vec[0] == obj: " << ((vec[0] == obj) ? "true" : "false") << std::endl;
std::cout << "vec[1] == obj: " << ((vec[1] == obj) ? "true" : "false") << std::endl;
write(WR, "objpair", pair);
std::cout << "-- pair writing to std::cout:" << std::endl;
std::cout << pair << std::endl;
// read tests
std::cout << "\n==== IO self-consistency tests" << std::endl;
//// XML
@ -151,6 +150,11 @@ int main(int argc,char **argv)
ioTest<TextWriter, TextReader>("iotest.dat", obj, "text (object) ");
ioTest<TextWriter, TextReader>("iotest.dat", vec, "text (vector of objects)");
ioTest<TextWriter, TextReader>("iotest.dat", pair, "text (pair of objects)");
//// text
ioTest<JSONWriter, JSONReader>("iotest.json", obj, "JSON (object) ");
ioTest<JSONWriter, JSONReader>("iotest.json", vec, "JSON (vector of objects)");
ioTest<JSONWriter, JSONReader>("iotest.json", pair, "JSON (pair of objects)");
//// HDF5
#undef HAVE_HDF5
#ifdef HAVE_HDF5
@ -158,13 +162,13 @@ int main(int argc,char **argv)
ioTest<Hdf5Writer, Hdf5Reader>("iotest.h5", vec, "HDF5 (vector of objects)");
ioTest<Hdf5Writer, Hdf5Reader>("iotest.h5", pair, "HDF5 (pair of objects)");
#endif
std::cout << "\n==== vector flattening/reconstruction" << std::endl;
typedef std::vector<std::vector<std::vector<double>>> vec3d;
vec3d dv, buf;
double d = 0.;
dv.resize(4);
for (auto &v1: dv)
{
@ -180,14 +184,14 @@ int main(int argc,char **argv)
}
std::cout << "original 3D vector:" << std::endl;
std::cout << dv << std::endl;
Flatten<vec3d> flatdv(dv);
std::cout << "\ndimensions:" << std::endl;
std::cout << flatdv.getDim() << std::endl;
std::cout << "\nflattened vector:" << std::endl;
std::cout << flatdv.getFlatVector() << std::endl;
Reconstruct<vec3d> rec(flatdv.getFlatVector(), flatdv.getDim());
std::cout << "\nreconstructed vector:" << std::endl;
std::cout << flatdv.getVector() << std::endl;
@ -199,10 +203,12 @@ int main(int argc,char **argv)
{
JSONWriter JW("bother.json");
// test basic type writing
myenum a = myenum::red;
push(JW,"BasicTypes");
write(JW,std::string("i16"),i16);
write(JW,"myenum",a);
write(JW,"u16",u16);
write(JW,"i32",i32);
write(JW,"u32",u32);
@ -212,23 +218,25 @@ int main(int argc,char **argv)
write(JW,"d",d);
write(JW,"b",b);
pop(JW);
// test serializable class writing
myclass obj(1234); // non-trivial constructor
std::cout << obj << std::endl;
std::cout << "-- serialisable class writing to 'bother.json'..." << std::endl;
write(JW,"obj",obj);
JW.write("obj2", obj);
std::cout << obj << std::endl;
std::vector<myclass> vec;
vec.push_back(myclass(1234));
vec.push_back(myclass(5678));
vec.push_back(myclass(3838));
write(JW, "objvec", vec);
}
{
JSONReader RD("bother.json");
myclass jcopy1;
@ -238,8 +246,9 @@ int main(int argc,char **argv)
std::cout << "Loaded (JSON) -----------------" << std::endl;
std::cout << jcopy1 << std::endl << jveccopy1 << std::endl;
}
/*
/*
// This is still work in progress
{
// Testing the next element function

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@ -80,31 +80,47 @@ int main (int argc, char ** argv)
LatticeFermionD src_o(FrbGrid);
LatticeFermionD result_o(FrbGrid);
LatticeFermionD result_o_2(FrbGrid);
LatticeFermionD result_cg(FrbGrid);
pickCheckerboard(Odd,src_o,src);
result_o.checkerboard = Odd;
result_o = zero;
result_o_2.checkerboard = Odd;
result_o_2 = zero;
result_cg.checkerboard = Odd;
result_cg = zero;
LatticeFermionD result_mcg(result_cg);
LatticeFermionD result_rlcg(result_cg);
SchurDiagMooeeOperator<DomainWallFermionD,LatticeFermionD> HermOpEO(Ddwf);
SchurDiagMooeeOperator<DomainWallFermionFH,LatticeFermionF> HermOpEO_f(Ddwf_f);
//#define DO_MIXED_CG
#define DO_RLUP_CG
#ifdef DO_MIXED_CG
std::cout << "Starting mixed CG" << std::endl;
MixedPrecisionConjugateGradient<LatticeFermionD,LatticeFermionF> mCG(1.0e-8, 10000, 50, FrbGrid_f, HermOpEO_f, HermOpEO);
mCG.InnerTolerance = 3.0e-5;
mCG(src_o,result_o);
mCG(src_o,result_mcg);
#endif
#ifdef DO_RLUP_CG
std::cout << "Starting reliable update CG" << std::endl;
ConjugateGradientReliableUpdate<LatticeFermionD,LatticeFermionF> rlCG(1.e-8, 10000, 0.1, FrbGrid_f, HermOpEO_f, HermOpEO);
rlCG(src_o,result_rlcg);
#endif
std::cout << "Starting regular CG" << std::endl;
ConjugateGradient<LatticeFermionD> CG(1.0e-8,10000);
CG(HermOpEO,src_o,result_o_2);
CG(HermOpEO,src_o,result_cg);
LatticeFermionD diff_o(FrbGrid);
RealD diff = axpy_norm(diff_o, -1.0, result_o, result_o_2);
std::cout << "Diff between mixed and regular CG: " << diff << std::endl;
#ifdef DO_MIXED_CG
LatticeFermionD diff_mcg(FrbGrid);
RealD vdiff_mcg = axpy_norm(diff_mcg, -1.0, result_cg, result_mcg);
std::cout << "Diff between mixed and regular CG: " << vdiff_mcg << std::endl;
#endif
#ifdef DO_RLUP_CG
LatticeFermionD diff_rlcg(FrbGrid);
RealD vdiff_rlcg = axpy_norm(diff_rlcg, -1.0, result_cg, result_rlcg);
std::cout << "Diff between reliable update and regular CG: " << vdiff_rlcg << std::endl;
#endif
Grid_finalize();
}

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@ -183,8 +183,6 @@ void IntTester(const functor &func)
{
typedef Integer scal;
typedef vInteger vec;
GridSerialRNG sRNG;
sRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9}));
int Nsimd = vec::Nsimd();
@ -287,6 +285,50 @@ void ReductionTester(const functor &func)
}
template<class reduced,class scal, class vec,class functor >
void IntReductionTester(const functor &func)
{
int Nsimd = vec::Nsimd();
std::vector<scal> input1(Nsimd);
std::vector<scal> input2(Nsimd);
reduced result(0);
reduced reference(0);
reduced tmp;
std::vector<vec,alignedAllocator<vec> > buf(3);
vec & v_input1 = buf[0];
vec & v_input2 = buf[1];
for(int i=0;i<Nsimd;i++){
input1[i] = (i + 1) * 30;
input2[i] = (i + 1) * 20;
}
merge<vec,scal>(v_input1,input1);
merge<vec,scal>(v_input2,input2);
func.template vfunc<reduced,vec>(result,v_input1,v_input2);
for(int i=0;i<Nsimd;i++) {
func.template sfunc<reduced,scal>(tmp,input1[i],input2[i]);
reference+=tmp;
}
std::cout<<GridLogMessage << " " << func.name()<<std::endl;
int ok=0;
if ( reference-result != 0 ){
std::cout<<GridLogMessage<< "*****" << std::endl;
std::cout<<GridLogMessage<< reference-result << " " <<reference<< " " << result<<std::endl;
ok++;
}
if ( ok==0 ) {
std::cout<<GridLogMessage << " OK!" <<std::endl;
}
assert(ok==0);
}
class funcPermute {
public:
@ -691,6 +733,7 @@ int main (int argc, char ** argv)
IntTester(funcPlus());
IntTester(funcMinus());
IntTester(funcTimes());
IntReductionTester<Integer, Integer, vInteger>(funcReduce());
std::cout<<GridLogMessage << "==================================="<< std::endl;
std::cout<<GridLogMessage << "Testing precisionChange "<< std::endl;

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@ -1,6 +1,6 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/Test_stencil.cc
@ -33,9 +33,8 @@ using namespace std;
using namespace Grid;
using namespace Grid::QCD;
int main (int argc, char ** argv)
{
Grid_init(&argc,&argv);
int main(int argc, char ** argv) {
Grid_init(&argc, &argv);
// typedef LatticeColourMatrix Field;
typedef LatticeComplex Field;
@ -47,7 +46,7 @@ int main (int argc, char ** argv)
std::vector<int> mpi_layout = GridDefaultMpi();
double volume = latt_size[0]*latt_size[1]*latt_size[2]*latt_size[3];
GridCartesian Fine(latt_size,simd_layout,mpi_layout);
GridRedBlackCartesian rbFine(&Fine);
GridParallelRNG fRNG(&Fine);
@ -55,14 +54,14 @@ int main (int argc, char ** argv)
// fRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9});
std::vector<int> seeds({1,2,3,4});
fRNG.SeedFixedIntegers(seeds);
Field Foo(&Fine);
Field Bar(&Fine);
Field Check(&Fine);
Field Diff(&Fine);
LatticeComplex lex(&Fine);
lex = zero;
lex = zero;
random(fRNG,Foo);
gaussian(fRNG,Bar);
@ -98,7 +97,7 @@ int main (int argc, char ** argv)
Fine.oCoorFromOindex(ocoor,o);
ocoor[dir]=(ocoor[dir]+disp)%Fine._rdimensions[dir];
}
SimpleCompressor<vobj> compress;
myStencil.HaloExchange(Foo,compress);
@ -147,7 +146,7 @@ int main (int argc, char ** argv)
<<") " <<check<<" vs "<<bar<<std::endl;
}
}}}}
if (nrm > 1.0e-4) {
@ -187,16 +186,15 @@ int main (int argc, char ** argv)
Fine.oCoorFromOindex(ocoor,o);
ocoor[dir]=(ocoor[dir]+disp)%Fine._rdimensions[dir];
}
SimpleCompressor<vobj> compress;
Bar = Cshift(Foo,dir,disp);
if ( disp & 0x1 ) {
ECheck.checkerboard = Even;
OCheck.checkerboard = Odd;
} else {
} else {
ECheck.checkerboard = Odd;
OCheck.checkerboard = Even;
}
@ -213,7 +211,7 @@ int main (int argc, char ** argv)
permute(OCheck._odata[i],EFoo._odata[SE->_offset],permute_type);
else if (SE->_is_local)
OCheck._odata[i] = EFoo._odata[SE->_offset];
else
else
OCheck._odata[i] = EStencil.CommBuf()[SE->_offset];
}
OStencil.HaloExchange(OFoo,compress);
@ -222,18 +220,18 @@ int main (int argc, char ** argv)
StencilEntry *SE;
SE = OStencil.GetEntry(permute_type,0,i);
// std::cout << "ODD source "<< i<<" -> " <<SE->_offset << " "<< SE->_is_local<<std::endl;
if ( SE->_is_local && SE->_permute )
permute(ECheck._odata[i],OFoo._odata[SE->_offset],permute_type);
else if (SE->_is_local)
ECheck._odata[i] = OFoo._odata[SE->_offset];
else
else
ECheck._odata[i] = OStencil.CommBuf()[SE->_offset];
}
setCheckerboard(Check,ECheck);
setCheckerboard(Check,OCheck);
Real nrmC = norm2(Check);
Real nrmB = norm2(Bar);
Diff = Check-Bar;
@ -256,10 +254,10 @@ int main (int argc, char ** argv)
diff =norm2(ddiff);
if ( diff > 0){
std::cout <<"Coor (" << coor[0]<<","<<coor[1]<<","<<coor[2]<<","<<coor[3] <<") "
<<"shift "<<disp<<" dir "<< dir
<<"shift "<<disp<<" dir "<< dir
<< " stencil impl " <<check<<" vs cshift impl "<<bar<<std::endl;
}
}}}}
if (nrm > 1.0e-4) exit(-1);

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@ -0,0 +1,239 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/core/Test_dwf_eofa_even_odd.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: paboyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Grid.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
template<class d>
struct scal {
d internal;
};
Gamma::Algebra Gmu [] = {
Gamma::Algebra::GammaX,
Gamma::Algebra::GammaY,
Gamma::Algebra::GammaZ,
Gamma::Algebra::GammaT
};
int main (int argc, char ** argv)
{
Grid_init(&argc, &argv);
int threads = GridThread::GetThreads();
std::cout << GridLogMessage << "Grid is setup to use " << threads << " threads" << std::endl;
const int Ls = 8;
// GridCartesian* UGrid = SpaceTimeGrid::makeFourDimGrid(GridDefaultLatt(), GridDefaultSimd(Nd,vComplex::Nsimd()), GridDefaultMpi());
GridCartesian* UGrid = SpaceTimeGrid::makeFourDimGrid(GridDefaultLatt(), GridDefaultSimd(Nd,vComplex::Nsimd()), GridDefaultMpi());
GridCartesian* FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian* UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridRedBlackCartesian* FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
std::vector<int> seeds4({1,2,3,4});
std::vector<int> seeds5({5,6,7,8});
GridParallelRNG RNG4(UGrid); RNG4.SeedFixedIntegers(seeds4);
GridParallelRNG RNG5(FGrid); RNG5.SeedFixedIntegers(seeds5);
LatticeFermion src (FGrid); random(RNG5, src);
LatticeFermion phi (FGrid); random(RNG5, phi);
LatticeFermion chi (FGrid); random(RNG5, chi);
LatticeFermion result(FGrid); result = zero;
LatticeFermion ref (FGrid); ref = zero;
LatticeFermion tmp (FGrid); tmp = zero;
LatticeFermion err (FGrid); err = zero;
LatticeGaugeField Umu (UGrid); SU3::HotConfiguration(RNG4, Umu);
std::vector<LatticeColourMatrix> U(4,UGrid);
// Only one non-zero (y)
Umu = zero;
for(int nn=0; nn<Nd; nn++){
random(RNG4, U[nn]);
if(nn>0){ U[nn] = zero; }
PokeIndex<LorentzIndex>(Umu, U[nn], nn);
}
RealD mq1 = 0.1;
RealD mq2 = 0.5;
RealD mq3 = 1.0;
RealD shift = 0.1234;
RealD M5 = 1.8;
int pm = 1;
DomainWallEOFAFermionR Ddwf(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mq1, mq2, mq3, shift, pm, M5);
LatticeFermion src_e (FrbGrid);
LatticeFermion src_o (FrbGrid);
LatticeFermion r_e (FrbGrid);
LatticeFermion r_o (FrbGrid);
LatticeFermion r_eo (FGrid);
LatticeFermion r_eeoo(FGrid);
std::cout << GridLogMessage << "==========================================================" << std::endl;
std::cout << GridLogMessage << "= Testing that Meo + Moe + Moo + Mee = Munprec " << std::endl;
std::cout << GridLogMessage << "==========================================================" << std::endl;
pickCheckerboard(Even, src_e, src);
pickCheckerboard(Odd, src_o, src);
Ddwf.Meooe(src_e, r_o); std::cout << GridLogMessage << "Applied Meo" << std::endl;
Ddwf.Meooe(src_o, r_e); std::cout << GridLogMessage << "Applied Moe" << std::endl;
setCheckerboard(r_eo, r_o);
setCheckerboard(r_eo, r_e);
Ddwf.Mooee(src_e, r_e); std::cout << GridLogMessage << "Applied Mee" << std::endl;
Ddwf.Mooee(src_o, r_o); std::cout << GridLogMessage << "Applied Moo" << std::endl;
setCheckerboard(r_eeoo, r_e);
setCheckerboard(r_eeoo, r_o);
r_eo = r_eo + r_eeoo;
Ddwf.M(src, ref);
// std::cout << GridLogMessage << r_eo << std::endl;
// std::cout << GridLogMessage << ref << std::endl;
err = ref - r_eo;
std::cout << GridLogMessage << "EO norm diff " << norm2(err) << " " << norm2(ref) << " " << norm2(r_eo) << std::endl;
LatticeComplex cerr(FGrid);
cerr = localInnerProduct(err,err);
// std::cout << GridLogMessage << cerr << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
std::cout << GridLogMessage << "= Test Ddagger is the dagger of D by requiring " << std::endl;
std::cout << GridLogMessage << "= < phi | Deo | chi > * = < chi | Deo^dag| phi> " << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
LatticeFermion chi_e (FrbGrid);
LatticeFermion chi_o (FrbGrid);
LatticeFermion dchi_e(FrbGrid);
LatticeFermion dchi_o(FrbGrid);
LatticeFermion phi_e (FrbGrid);
LatticeFermion phi_o (FrbGrid);
LatticeFermion dphi_e(FrbGrid);
LatticeFermion dphi_o(FrbGrid);
pickCheckerboard(Even, chi_e, chi);
pickCheckerboard(Odd , chi_o, chi);
pickCheckerboard(Even, phi_e, phi);
pickCheckerboard(Odd , phi_o, phi);
Ddwf.Meooe (chi_e, dchi_o);
Ddwf.Meooe (chi_o, dchi_e);
Ddwf.MeooeDag(phi_e, dphi_o);
Ddwf.MeooeDag(phi_o, dphi_e);
ComplexD pDce = innerProduct(phi_e, dchi_e);
ComplexD pDco = innerProduct(phi_o, dchi_o);
ComplexD cDpe = innerProduct(chi_e, dphi_e);
ComplexD cDpo = innerProduct(chi_o, dphi_o);
std::cout << GridLogMessage << "e " << pDce << " " << cDpe << std::endl;
std::cout << GridLogMessage << "o " << pDco << " " << cDpo << std::endl;
std::cout << GridLogMessage << "pDce - conj(cDpo) " << pDce-conj(cDpo) << std::endl;
std::cout << GridLogMessage << "pDco - conj(cDpe) " << pDco-conj(cDpe) << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
std::cout << GridLogMessage << "= Test MeeInv Mee = 1 " << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
pickCheckerboard(Even, chi_e, chi);
pickCheckerboard(Odd , chi_o, chi);
Ddwf.Mooee (chi_e, src_e);
Ddwf.MooeeInv(src_e, phi_e);
Ddwf.Mooee (chi_o, src_o);
Ddwf.MooeeInv(src_o, phi_o);
setCheckerboard(phi, phi_e);
setCheckerboard(phi, phi_o);
err = phi - chi;
std::cout << GridLogMessage << "norm diff " << norm2(err) << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
std::cout << GridLogMessage << "= Test MeeInvDag MeeDag = 1 " << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
pickCheckerboard(Even, chi_e, chi);
pickCheckerboard(Odd , chi_o, chi);
Ddwf.MooeeDag (chi_e, src_e);
Ddwf.MooeeInvDag(src_e, phi_e);
Ddwf.MooeeDag (chi_o, src_o);
Ddwf.MooeeInvDag(src_o, phi_o);
setCheckerboard(phi, phi_e);
setCheckerboard(phi, phi_o);
err = phi - chi;
std::cout << GridLogMessage << "norm diff " << norm2(err) << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
std::cout << GridLogMessage << "= Test MpcDagMpc is Hermitian " << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
random(RNG5, phi);
random(RNG5, chi);
pickCheckerboard(Even, chi_e, chi);
pickCheckerboard(Odd , chi_o, chi);
pickCheckerboard(Even, phi_e, phi);
pickCheckerboard(Odd , phi_o, phi);
RealD t1,t2;
SchurDiagMooeeOperator<DomainWallEOFAFermionR,LatticeFermion> HermOpEO(Ddwf);
HermOpEO.MpcDagMpc(chi_e, dchi_e, t1, t2);
HermOpEO.MpcDagMpc(chi_o, dchi_o, t1, t2);
HermOpEO.MpcDagMpc(phi_e, dphi_e, t1, t2);
HermOpEO.MpcDagMpc(phi_o, dphi_o, t1, t2);
pDce = innerProduct(phi_e, dchi_e);
pDco = innerProduct(phi_o, dchi_o);
cDpe = innerProduct(chi_e, dphi_e);
cDpo = innerProduct(chi_o, dphi_o);
std::cout << GridLogMessage << "e " << pDce << " " << cDpe << std::endl;
std::cout << GridLogMessage << "o " << pDco << " " << cDpo << std::endl;
std::cout << GridLogMessage << "pDce - conj(cDpo) " << pDco-conj(cDpo) << std::endl;
std::cout << GridLogMessage << "pDco - conj(cDpe) " << pDce-conj(cDpe) << std::endl;
Grid_finalize();
}

View File

@ -28,6 +28,9 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
/* END LEGAL */
#include <Grid/Grid.h>
using namespace Grid;
using namespace Grid::QCD;
int main (int argc, char ** argv)
{
std::vector<int> seeds({1,2,3,4});
@ -82,6 +85,7 @@ int main (int argc, char ** argv)
Uorg = Uorg - Umu;
std::cout << " Norm Difference "<< norm2(Uorg) << std::endl;
std::cout << " Norm "<< norm2(Umu) << std::endl;
std::cout<< "*****************************************************************" <<std::endl;

View File

@ -33,22 +33,68 @@ using namespace std;
using namespace Grid;
using namespace Grid::QCD;
typedef typename GparityDomainWallFermionR::FermionField FermionField;
//typedef GparityDomainWallFermionD GparityDiracOp;
//typedef DomainWallFermionD StandardDiracOp;
//#define DOP_PARAMS
typedef GparityMobiusFermionD GparityDiracOp;
typedef MobiusFermionD StandardDiracOp;
#define DOP_PARAMS ,1.5, 0.5
typedef typename GparityDiracOp::FermionField GparityFermionField;
typedef typename GparityDiracOp::GaugeField GparityGaugeField;
typedef typename GparityFermionField::vector_type vComplexType;
typedef typename StandardDiracOp::FermionField StandardFermionField;
typedef typename StandardDiracOp::GaugeField StandardGaugeField;
enum{ same_vComplex = std::is_same<vComplexType, typename StandardFermionField::vector_type>::value };
static_assert(same_vComplex == 1, "Dirac Operators must have same underlying SIMD complex type");
int main (int argc, char ** argv)
{
const int nu = 3;
int nu = 0;
Grid_init(&argc,&argv);
for(int i=1;i<argc;i++){
if(std::string(argv[i]) == "--Gparity-dir"){
std::stringstream ss; ss << argv[i+1]; ss >> nu;
std::cout << GridLogMessage << "Set Gparity direction to " << nu << std::endl;
}
}
std::cout << GridLogMessage<< "*****************************************************************" <<std::endl;
std::cout << GridLogMessage<< "* Kernel options --dslash-generic, --dslash-unroll, --dslash-asm" <<std::endl;
std::cout << GridLogMessage<< "*****************************************************************" <<std::endl;
std::cout << GridLogMessage<< "*****************************************************************" <<std::endl;
std::cout << GridLogMessage<< "* Testing Gparity Dirac operator "<<std::endl;
std::cout << GridLogMessage<< "* Vectorising space-time by "<<vComplexType::Nsimd()<<std::endl;
#ifdef GRID_OMP
if ( WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsAndCompute ) std::cout << GridLogMessage<< "* Using Overlapped Comms/Compute" <<std::endl;
if ( WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsThenCompute) std::cout << GridLogMessage<< "* Using sequential comms compute" <<std::endl;
#endif
if ( WilsonKernelsStatic::Opt == WilsonKernelsStatic::OptGeneric ) std::cout << GridLogMessage<< "* Using GENERIC Nc WilsonKernels" <<std::endl;
if ( WilsonKernelsStatic::Opt == WilsonKernelsStatic::OptHandUnroll) std::cout << GridLogMessage<< "* Using UNROLLED Nc=3 WilsonKernels" <<std::endl;
if ( WilsonKernelsStatic::Opt == WilsonKernelsStatic::OptInlineAsm ) std::cout << GridLogMessage<< "* Using Asm Nc=3 WilsonKernels" <<std::endl;
std::cout << GridLogMessage<< "*****************************************************************" <<std::endl;
const int Ls=4;
const int L =4;
std::vector<int> latt_2f(Nd,L);
std::vector<int> latt_1f(Nd,L); latt_1f[nu] = 2*L;
//const int L =4;
//std::vector<int> latt_2f(Nd,L);
std::vector<int> simd_layout = GridDefaultSimd(Nd,vComplex::Nsimd());
std::vector<int> latt_2f = GridDefaultLatt();
std::vector<int> latt_1f(latt_2f); latt_1f[nu] = 2*latt_2f[nu];
int L = latt_2f[nu];
std::vector<int> simd_layout = GridDefaultSimd(Nd,vComplexType::Nsimd());
std::cout << GridLogMessage << "SIMD layout: ";
for(int i=0;i<simd_layout.size();i++) std::cout << simd_layout[i] << " ";
std::cout << std::endl;
std::vector<int> mpi_layout = GridDefaultMpi(); //node layout
GridCartesian * UGrid_1f = SpaceTimeGrid::makeFourDimGrid(latt_1f, simd_layout, mpi_layout);
@ -67,13 +113,13 @@ int main (int argc, char ** argv)
GridParallelRNG RNG5_2f(FGrid_2f); RNG5_2f.SeedFixedIntegers(seeds5);
GridParallelRNG RNG4_2f(UGrid_2f); RNG4_2f.SeedFixedIntegers(seeds4);
LatticeGaugeField Umu_2f(UGrid_2f);
GparityGaugeField Umu_2f(UGrid_2f);
SU3::HotConfiguration(RNG4_2f,Umu_2f);
LatticeFermion src (FGrid_2f);
LatticeFermion tmpsrc(FGrid_2f);
FermionField src_2f(FGrid_2f);
LatticeFermion src_1f(FGrid_1f);
StandardFermionField src (FGrid_2f);
StandardFermionField tmpsrc(FGrid_2f);
GparityFermionField src_2f(FGrid_2f);
StandardFermionField src_1f(FGrid_1f);
// Replicate fermion source
random(RNG5_2f,src);
@ -81,8 +127,8 @@ int main (int argc, char ** argv)
tmpsrc=src*2.0;
PokeIndex<0>(src_2f,tmpsrc,1);
LatticeFermion result_1f(FGrid_1f); result_1f=zero;
LatticeGaugeField Umu_1f(UGrid_1f);
StandardFermionField result_1f(FGrid_1f); result_1f=zero;
StandardGaugeField Umu_1f(UGrid_1f);
Replicate(Umu_2f,Umu_1f);
//Coordinate grid for reference
@ -92,7 +138,7 @@ int main (int argc, char ** argv)
//Copy-conjugate the gauge field
//First C-shift the lattice by Lx/2
{
LatticeGaugeField Umu_shift = conjugate( Cshift(Umu_1f,nu,L) );
StandardGaugeField Umu_shift = conjugate( Cshift(Umu_1f,nu,L) );
Umu_1f = where( xcoor_1f >= Integer(L), Umu_shift, Umu_1f );
// hack test to check the same
@ -101,7 +147,7 @@ int main (int argc, char ** argv)
cout << GridLogMessage << "Umu diff " << norm2(Umu_shift)<<std::endl;
//Make the gauge field antiperiodic in nu-direction
LatticeColourMatrix Unu(UGrid_1f);
decltype(PeekIndex<LorentzIndex>(Umu_1f,nu)) Unu(UGrid_1f);
Unu = PeekIndex<LorentzIndex>(Umu_1f,nu);
Unu = where(xcoor_1f == Integer(2*L-1), -Unu, Unu);
PokeIndex<LorentzIndex>(Umu_1f,Unu,nu);
@ -115,33 +161,33 @@ int main (int argc, char ** argv)
RealD mass=0.0;
RealD M5=1.8;
DomainWallFermionR Ddwf(Umu_1f,*FGrid_1f,*FrbGrid_1f,*UGrid_1f,*UrbGrid_1f,mass,M5);
StandardDiracOp Ddwf(Umu_1f,*FGrid_1f,*FrbGrid_1f,*UGrid_1f,*UrbGrid_1f,mass,M5 DOP_PARAMS);
LatticeFermion src_o_1f(FrbGrid_1f);
LatticeFermion result_o_1f(FrbGrid_1f);
StandardFermionField src_o_1f(FrbGrid_1f);
StandardFermionField result_o_1f(FrbGrid_1f);
pickCheckerboard(Odd,src_o_1f,src_1f);
result_o_1f=zero;
SchurDiagMooeeOperator<DomainWallFermionR,LatticeFermion> HermOpEO(Ddwf);
ConjugateGradient<LatticeFermion> CG(1.0e-8,10000);
SchurDiagMooeeOperator<StandardDiracOp,StandardFermionField> HermOpEO(Ddwf);
ConjugateGradient<StandardFermionField> CG(1.0e-8,10000);
CG(HermOpEO,src_o_1f,result_o_1f);
// const int nu = 3;
std::vector<int> twists(Nd,0);
twists[nu] = 1;
GparityDomainWallFermionR::ImplParams params;
GparityDiracOp::ImplParams params;
params.twists = twists;
GparityDomainWallFermionR GPDdwf(Umu_2f,*FGrid_2f,*FrbGrid_2f,*UGrid_2f,*UrbGrid_2f,mass,M5,params);
GparityDiracOp GPDdwf(Umu_2f,*FGrid_2f,*FrbGrid_2f,*UGrid_2f,*UrbGrid_2f,mass,M5 DOP_PARAMS,params);
for(int disp=-1;disp<=1;disp+=2)
for(int mu=0;mu<5;mu++)
{
FermionField Dsrc_2f(FGrid_2f);
GparityFermionField Dsrc_2f(FGrid_2f);
LatticeFermion Dsrc_1f(FGrid_1f);
LatticeFermion Dsrc_2freplica(FGrid_1f);
LatticeFermion Dsrc_2freplica0(FGrid_1f);
LatticeFermion Dsrc_2freplica1(FGrid_1f);
StandardFermionField Dsrc_1f(FGrid_1f);
StandardFermionField Dsrc_2freplica(FGrid_1f);
StandardFermionField Dsrc_2freplica0(FGrid_1f);
StandardFermionField Dsrc_2freplica1(FGrid_1f);
if ( mu ==0 ) {
std::cout << GridLogMessage<< " Cross checking entire hopping term"<<std::endl;
@ -156,8 +202,8 @@ int main (int argc, char ** argv)
std::cout << GridLogMessage << "S norms "<< norm2(src_2f) << " " << norm2(src_1f) <<std::endl;
std::cout << GridLogMessage << "D norms "<< norm2(Dsrc_2f)<< " " << norm2(Dsrc_1f) <<std::endl;
LatticeFermion Dsrc_2f0(FGrid_2f); Dsrc_2f0 = PeekIndex<0>(Dsrc_2f,0);
LatticeFermion Dsrc_2f1(FGrid_2f); Dsrc_2f1 = PeekIndex<0>(Dsrc_2f,1);
StandardFermionField Dsrc_2f0(FGrid_2f); Dsrc_2f0 = PeekIndex<0>(Dsrc_2f,0);
StandardFermionField Dsrc_2f1(FGrid_2f); Dsrc_2f1 = PeekIndex<0>(Dsrc_2f,1);
// Dsrc_2f1 = Dsrc_2f1 - Dsrc_2f0;
// std::cout << GridLogMessage << " Cross check two halves " <<norm2(Dsrc_2f1)<<std::endl;
@ -174,20 +220,20 @@ int main (int argc, char ** argv)
}
{
FermionField chi (FGrid_2f); gaussian(RNG5_2f,chi);
FermionField phi (FGrid_2f); gaussian(RNG5_2f,phi);
GparityFermionField chi (FGrid_2f); gaussian(RNG5_2f,chi);
GparityFermionField phi (FGrid_2f); gaussian(RNG5_2f,phi);
FermionField chi_e (FrbGrid_2f);
FermionField chi_o (FrbGrid_2f);
GparityFermionField chi_e (FrbGrid_2f);
GparityFermionField chi_o (FrbGrid_2f);
FermionField dchi_e (FrbGrid_2f);
FermionField dchi_o (FrbGrid_2f);
GparityFermionField dchi_e (FrbGrid_2f);
GparityFermionField dchi_o (FrbGrid_2f);
FermionField phi_e (FrbGrid_2f);
FermionField phi_o (FrbGrid_2f);
GparityFermionField phi_e (FrbGrid_2f);
GparityFermionField phi_o (FrbGrid_2f);
FermionField dphi_e (FrbGrid_2f);
FermionField dphi_o (FrbGrid_2f);
GparityFermionField dphi_e (FrbGrid_2f);
GparityFermionField dphi_o (FrbGrid_2f);
pickCheckerboard(Even,chi_e,chi);
pickCheckerboard(Odd ,chi_o,chi);
@ -212,14 +258,14 @@ int main (int argc, char ** argv)
}
FermionField result_2f(FGrid_2f); result_2f=zero;
FermionField src_o_2f(FrbGrid_2f);
FermionField result_o_2f(FrbGrid_2f);
GparityFermionField result_2f(FGrid_2f); result_2f=zero;
GparityFermionField src_o_2f(FrbGrid_2f);
GparityFermionField result_o_2f(FrbGrid_2f);
pickCheckerboard(Odd,src_o_2f,src_2f);
result_o_2f=zero;
ConjugateGradient<FermionField> CG2f(1.0e-8,10000);
SchurDiagMooeeOperator<GparityDomainWallFermionR,FermionField> HermOpEO2f(GPDdwf);
ConjugateGradient<GparityFermionField> CG2f(1.0e-8,10000);
SchurDiagMooeeOperator<GparityDiracOp,GparityFermionField> HermOpEO2f(GPDdwf);
CG2f(HermOpEO2f,src_o_2f,result_o_2f);
std::cout << "2f cb "<<result_o_2f.checkerboard<<std::endl;
@ -227,10 +273,10 @@ int main (int argc, char ** argv)
std::cout << " result norms " <<norm2(result_o_2f)<<" " <<norm2(result_o_1f)<<std::endl;
LatticeFermion res0o (FrbGrid_2f);
LatticeFermion res1o (FrbGrid_2f);
LatticeFermion res0 (FGrid_2f);
LatticeFermion res1 (FGrid_2f);
StandardFermionField res0o (FrbGrid_2f);
StandardFermionField res1o (FrbGrid_2f);
StandardFermionField res0 (FGrid_2f);
StandardFermionField res1 (FGrid_2f);
res0=zero;
res1=zero;
@ -244,9 +290,9 @@ int main (int argc, char ** argv)
setCheckerboard(res0,res0o);
setCheckerboard(res1,res1o);
LatticeFermion replica (FGrid_1f);
LatticeFermion replica0(FGrid_1f);
LatticeFermion replica1(FGrid_1f);
StandardFermionField replica (FGrid_1f);
StandardFermionField replica0(FGrid_1f);
StandardFermionField replica1(FGrid_1f);
Replicate(res0,replica0);
Replicate(res1,replica1);

View File

@ -0,0 +1,241 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/core/Test_dwf_eofa_even_odd.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: paboyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Grid.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
template<class d>
struct scal {
d internal;
};
Gamma::Algebra Gmu [] = {
Gamma::Algebra::GammaX,
Gamma::Algebra::GammaY,
Gamma::Algebra::GammaZ,
Gamma::Algebra::GammaT
};
int main (int argc, char ** argv)
{
Grid_init(&argc, &argv);
int threads = GridThread::GetThreads();
std::cout << GridLogMessage << "Grid is setup to use " << threads << " threads" << std::endl;
const int Ls = 8;
// GridCartesian* UGrid = SpaceTimeGrid::makeFourDimGrid(GridDefaultLatt(), GridDefaultSimd(Nd,vComplex::Nsimd()), GridDefaultMpi());
GridCartesian* UGrid = SpaceTimeGrid::makeFourDimGrid(GridDefaultLatt(), GridDefaultSimd(Nd,vComplex::Nsimd()), GridDefaultMpi());
GridCartesian* FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian* UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridRedBlackCartesian* FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
std::vector<int> seeds4({1,2,3,4});
std::vector<int> seeds5({5,6,7,8});
GridParallelRNG RNG4(UGrid); RNG4.SeedFixedIntegers(seeds4);
GridParallelRNG RNG5(FGrid); RNG5.SeedFixedIntegers(seeds5);
LatticeFermion src (FGrid); random(RNG5, src);
LatticeFermion phi (FGrid); random(RNG5, phi);
LatticeFermion chi (FGrid); random(RNG5, chi);
LatticeFermion result(FGrid); result = zero;
LatticeFermion ref (FGrid); ref = zero;
LatticeFermion tmp (FGrid); tmp = zero;
LatticeFermion err (FGrid); err = zero;
LatticeGaugeField Umu (UGrid); SU3::HotConfiguration(RNG4, Umu);
std::vector<LatticeColourMatrix> U(4,UGrid);
// Only one non-zero (y)
Umu = zero;
for(int nn=0; nn<Nd; nn++){
random(RNG4, U[nn]);
if(nn>0){ U[nn] = zero; }
PokeIndex<LorentzIndex>(Umu, U[nn], nn);
}
RealD b = 2.5;
RealD c = 1.5;
RealD mq1 = 0.1;
RealD mq2 = 0.5;
RealD mq3 = 1.0;
RealD shift = 0.1234;
RealD M5 = 1.8;
int pm = 1;
MobiusEOFAFermionR Ddwf(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mq1, mq2, mq3, shift, pm, M5, b, c);
LatticeFermion src_e (FrbGrid);
LatticeFermion src_o (FrbGrid);
LatticeFermion r_e (FrbGrid);
LatticeFermion r_o (FrbGrid);
LatticeFermion r_eo (FGrid);
LatticeFermion r_eeoo(FGrid);
std::cout << GridLogMessage << "==========================================================" << std::endl;
std::cout << GridLogMessage << "= Testing that Meo + Moe + Moo + Mee = Munprec " << std::endl;
std::cout << GridLogMessage << "==========================================================" << std::endl;
pickCheckerboard(Even, src_e, src);
pickCheckerboard(Odd, src_o, src);
Ddwf.Meooe(src_e, r_o); std::cout << GridLogMessage << "Applied Meo" << std::endl;
Ddwf.Meooe(src_o, r_e); std::cout << GridLogMessage << "Applied Moe" << std::endl;
setCheckerboard(r_eo, r_o);
setCheckerboard(r_eo, r_e);
Ddwf.Mooee(src_e, r_e); std::cout << GridLogMessage << "Applied Mee" << std::endl;
Ddwf.Mooee(src_o, r_o); std::cout << GridLogMessage << "Applied Moo" << std::endl;
setCheckerboard(r_eeoo, r_e);
setCheckerboard(r_eeoo, r_o);
r_eo = r_eo + r_eeoo;
Ddwf.M(src, ref);
// std::cout << GridLogMessage << r_eo << std::endl;
// std::cout << GridLogMessage << ref << std::endl;
err = ref - r_eo;
std::cout << GridLogMessage << "EO norm diff " << norm2(err) << " " << norm2(ref) << " " << norm2(r_eo) << std::endl;
LatticeComplex cerr(FGrid);
cerr = localInnerProduct(err,err);
// std::cout << GridLogMessage << cerr << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
std::cout << GridLogMessage << "= Test Ddagger is the dagger of D by requiring " << std::endl;
std::cout << GridLogMessage << "= < phi | Deo | chi > * = < chi | Deo^dag| phi> " << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
LatticeFermion chi_e (FrbGrid);
LatticeFermion chi_o (FrbGrid);
LatticeFermion dchi_e(FrbGrid);
LatticeFermion dchi_o(FrbGrid);
LatticeFermion phi_e (FrbGrid);
LatticeFermion phi_o (FrbGrid);
LatticeFermion dphi_e(FrbGrid);
LatticeFermion dphi_o(FrbGrid);
pickCheckerboard(Even, chi_e, chi);
pickCheckerboard(Odd , chi_o, chi);
pickCheckerboard(Even, phi_e, phi);
pickCheckerboard(Odd , phi_o, phi);
Ddwf.Meooe (chi_e, dchi_o);
Ddwf.Meooe (chi_o, dchi_e);
Ddwf.MeooeDag(phi_e, dphi_o);
Ddwf.MeooeDag(phi_o, dphi_e);
ComplexD pDce = innerProduct(phi_e, dchi_e);
ComplexD pDco = innerProduct(phi_o, dchi_o);
ComplexD cDpe = innerProduct(chi_e, dphi_e);
ComplexD cDpo = innerProduct(chi_o, dphi_o);
std::cout << GridLogMessage << "e " << pDce << " " << cDpe << std::endl;
std::cout << GridLogMessage << "o " << pDco << " " << cDpo << std::endl;
std::cout << GridLogMessage << "pDce - conj(cDpo) " << pDce-conj(cDpo) << std::endl;
std::cout << GridLogMessage << "pDco - conj(cDpe) " << pDco-conj(cDpe) << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
std::cout << GridLogMessage << "= Test MeeInv Mee = 1 " << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
pickCheckerboard(Even, chi_e, chi);
pickCheckerboard(Odd , chi_o, chi);
Ddwf.Mooee (chi_e, src_e);
Ddwf.MooeeInv(src_e, phi_e);
Ddwf.Mooee (chi_o, src_o);
Ddwf.MooeeInv(src_o, phi_o);
setCheckerboard(phi, phi_e);
setCheckerboard(phi, phi_o);
err = phi - chi;
std::cout << GridLogMessage << "norm diff " << norm2(err) << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
std::cout << GridLogMessage << "= Test MeeInvDag MeeDag = 1 " << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
pickCheckerboard(Even, chi_e, chi);
pickCheckerboard(Odd , chi_o, chi);
Ddwf.MooeeDag (chi_e, src_e);
Ddwf.MooeeInvDag(src_e, phi_e);
Ddwf.MooeeDag (chi_o, src_o);
Ddwf.MooeeInvDag(src_o, phi_o);
setCheckerboard(phi, phi_e);
setCheckerboard(phi, phi_o);
err = phi - chi;
std::cout << GridLogMessage << "norm diff " << norm2(err) << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
std::cout << GridLogMessage << "= Test MpcDagMpc is Hermitian " << std::endl;
std::cout << GridLogMessage << "==============================================================" << std::endl;
random(RNG5, phi);
random(RNG5, chi);
pickCheckerboard(Even, chi_e, chi);
pickCheckerboard(Odd , chi_o, chi);
pickCheckerboard(Even, phi_e, phi);
pickCheckerboard(Odd , phi_o, phi);
RealD t1,t2;
SchurDiagMooeeOperator<MobiusEOFAFermionR,LatticeFermion> HermOpEO(Ddwf);
HermOpEO.MpcDagMpc(chi_e, dchi_e, t1, t2);
HermOpEO.MpcDagMpc(chi_o, dchi_o, t1, t2);
HermOpEO.MpcDagMpc(phi_e, dphi_e, t1, t2);
HermOpEO.MpcDagMpc(phi_o, dphi_o, t1, t2);
pDce = innerProduct(phi_e, dchi_e);
pDco = innerProduct(phi_o, dchi_o);
cDpe = innerProduct(chi_e, dphi_e);
cDpo = innerProduct(chi_o, dphi_o);
std::cout << GridLogMessage << "e " << pDce << " " << cDpe << std::endl;
std::cout << GridLogMessage << "o " << pDco << " " << cDpo << std::endl;
std::cout << GridLogMessage << "pDce - conj(cDpo) " << pDco-conj(cDpo) << std::endl;
std::cout << GridLogMessage << "pDco - conj(cDpe) " << pDce-conj(cDpe) << std::endl;
Grid_finalize();
}

View File

@ -0,0 +1,102 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/debug/Test_heatbath_dwf_eofa.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: paboyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
//////////////////////////////////////////////////////////////////////////////////////////
// This program sets up the initial pseudofermion field |Phi> = Meofa^{-1/2}*|eta>, and
// then uses this Phi to compute the action <Phi|Meofa|Phi>.
// If all is working, one should find that <eta|eta> = <Phi|Meofa|Phi>.
//////////////////////////////////////////////////////////////////////////////////////////
#include <Grid/Grid.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
// Parameters for test
const std::vector<int> grid_dim = { 8, 8, 8, 8 };
const int Ls = 8;
const int Npoles = 12;
const RealD mf = 0.01;
const RealD mpv = 1.0;
const RealD M5 = 1.8;
int main(int argc, char** argv)
{
Grid_init(&argc, &argv);
int threads = GridThread::GetThreads();
std::cout << GridLogMessage << "Grid is set up to use " << threads << " threads" << std::endl;
// Initialize spacetime grid
std::cout << GridLogMessage << "Lattice dimensions: " << grid_dim << " Ls: " << Ls << std::endl;
GridCartesian* UGrid = SpaceTimeGrid::makeFourDimGrid(grid_dim,
GridDefaultSimd(Nd,vComplex::Nsimd()), GridDefaultMpi());
GridRedBlackCartesian* UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridCartesian* FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian* FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
// Set up RNGs
std::vector<int> seeds4({1, 2, 3, 4});
std::vector<int> seeds5({5, 6, 7, 8});
GridParallelRNG RNG5(FGrid);
RNG5.SeedFixedIntegers(seeds5);
GridParallelRNG RNG4(UGrid);
RNG4.SeedFixedIntegers(seeds4);
// Random gauge field
LatticeGaugeField Umu(UGrid);
SU3::HotConfiguration(RNG4, Umu);
DomainWallEOFAFermionR Lop(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mpv, 0.0, -1, M5);
DomainWallEOFAFermionR Rop(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mpv, mf, mpv, -1.0, 1, M5);
// Construct the action and test the heatbath (zero initial guess)
{
OneFlavourRationalParams Params(0.95, 100.0, 5000, 1.0e-12, Npoles);
ConjugateGradient<LatticeFermion> CG(1.0e-12, 5000);
ExactOneFlavourRatioPseudoFermionAction<WilsonImplR> Meofa(Lop, Rop, CG, Params, false);
Meofa.refresh(Umu, RNG5);
printf("<Phi|Meofa|Phi> = %1.15e\n", Meofa.S(Umu));
}
// Construct the action and test the heatbath (forecasted initial guesses)
{
OneFlavourRationalParams Params(0.95, 100.0, 5000, 1.0e-12, Npoles);
ConjugateGradient<LatticeFermion> CG(1.0e-12, 5000);
ExactOneFlavourRatioPseudoFermionAction<WilsonImplR> Meofa(Lop, Rop, CG, Params, true);
Meofa.refresh(Umu, RNG5);
printf("<Phi|Meofa|Phi> = %1.15e\n", Meofa.S(Umu));
}
return 0;
}

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/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/debug/Test_heatbath_dwf_eofa.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: paboyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
//////////////////////////////////////////////////////////////////////////////////////////
// This program sets up the initial pseudofermion field |Phi> = Meofa^{-1/2}*|eta>, and
// then uses this Phi to compute the action <Phi|Meofa|Phi>.
// If all is working, one should find that <eta|eta> = <Phi|Meofa|Phi>.
//////////////////////////////////////////////////////////////////////////////////////////
#include <Grid/Grid.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
typedef GparityWilsonImplR FermionImplPolicy;
typedef GparityDomainWallEOFAFermionR FermionAction;
typedef typename FermionAction::FermionField FermionField;
// Parameters for test
const std::vector<int> grid_dim = { 8, 8, 8, 8 };
const int Ls = 8;
const int Npoles = 12;
const RealD mf = 0.01;
const RealD mpv = 1.0;
const RealD M5 = 1.8;
int main(int argc, char** argv)
{
Grid_init(&argc, &argv);
int threads = GridThread::GetThreads();
std::cout << GridLogMessage << "Grid is set up to use " << threads << " threads" << std::endl;
// Initialize spacetime grid
std::cout << GridLogMessage << "Lattice dimensions: " << grid_dim << " Ls: " << Ls << std::endl;
GridCartesian* UGrid = SpaceTimeGrid::makeFourDimGrid(grid_dim,
GridDefaultSimd(Nd,vComplex::Nsimd()), GridDefaultMpi());
GridRedBlackCartesian* UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridCartesian* FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian* FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
// Set up RNGs
std::vector<int> seeds4({1, 2, 3, 4});
std::vector<int> seeds5({5, 6, 7, 8});
GridParallelRNG RNG5(FGrid);
RNG5.SeedFixedIntegers(seeds5);
GridParallelRNG RNG4(UGrid);
RNG4.SeedFixedIntegers(seeds4);
// Random gauge field
LatticeGaugeField Umu(UGrid);
SU3::HotConfiguration(RNG4, Umu);
// GparityDomainWallFermionR::ImplParams params;
FermionAction::ImplParams params;
FermionAction Lop(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mpv, 0.0, -1, M5, params);
FermionAction Rop(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mpv, mf, mpv, -1.0, 1, M5, params);
// Construct the action and test the heatbath (zero initial guess)
{
OneFlavourRationalParams Params(0.95, 100.0, 5000, 1.0e-12, Npoles);
ConjugateGradient<FermionField> CG(1.0e-12, 5000);
ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> Meofa(Lop, Rop, CG, Params, false);
Meofa.refresh(Umu, RNG5);
printf("<Phi|Meofa|Phi> = %1.15e\n", Meofa.S(Umu));
}
// Construct the action and test the heatbath (forecasted initial guesses)
{
OneFlavourRationalParams Params(0.95, 100.0, 5000, 1.0e-12, Npoles);
ConjugateGradient<FermionField> CG(1.0e-12, 5000);
ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> Meofa(Lop, Rop, CG, Params, true);
Meofa.refresh(Umu, RNG5);
printf("<Phi|Meofa|Phi> = %1.15e\n", Meofa.S(Umu));
}
return 0;
}

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/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/debug/Test_heatbath_dwf_eofa.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: paboyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
//////////////////////////////////////////////////////////////////////////////////////////
// This program sets up the initial pseudofermion field |Phi> = Meofa^{-1/2}*|eta>, and
// then uses this Phi to compute the action <Phi|Meofa|Phi>.
// If all is working, one should find that <eta|eta> = <Phi|Meofa|Phi>.
//////////////////////////////////////////////////////////////////////////////////////////
#include <Grid/Grid.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
// Parameters for test
const std::vector<int> grid_dim = { 8, 8, 8, 8 };
const int Ls = 8;
const int Npoles = 12;
const RealD b = 2.5;
const RealD c = 1.5;
const RealD mf = 0.01;
const RealD mpv = 1.0;
const RealD M5 = 1.8;
int main(int argc, char** argv)
{
Grid_init(&argc, &argv);
int threads = GridThread::GetThreads();
std::cout << GridLogMessage << "Grid is set up to use " << threads << " threads" << std::endl;
// Initialize spacetime grid
std::cout << GridLogMessage << "Lattice dimensions: " << grid_dim << " Ls: " << Ls << std::endl;
GridCartesian* UGrid = SpaceTimeGrid::makeFourDimGrid(grid_dim,
GridDefaultSimd(Nd,vComplex::Nsimd()), GridDefaultMpi());
GridRedBlackCartesian* UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridCartesian* FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian* FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
// Set up RNGs
std::vector<int> seeds4({1, 2, 3, 4});
std::vector<int> seeds5({5, 6, 7, 8});
GridParallelRNG RNG5(FGrid);
RNG5.SeedFixedIntegers(seeds5);
GridParallelRNG RNG4(UGrid);
RNG4.SeedFixedIntegers(seeds4);
// Random gauge field
LatticeGaugeField Umu(UGrid);
SU3::HotConfiguration(RNG4, Umu);
MobiusEOFAFermionR Lop(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mpv, 0.0, -1, M5, b, c);
MobiusEOFAFermionR Rop(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mpv, mf, mpv, -1.0, 1, M5, b, c);
// Construct the action and test the heatbath (zero initial guess)
{
OneFlavourRationalParams Params(0.95, 100.0, 5000, 1.0e-12, Npoles);
ConjugateGradient<LatticeFermion> CG(1.0e-12, 5000);
ExactOneFlavourRatioPseudoFermionAction<WilsonImplR> Meofa(Lop, Rop, CG, Params, false);
Meofa.refresh(Umu, RNG5);
printf("<Phi|Meofa|Phi> = %1.15e\n", Meofa.S(Umu));
}
// Construct the action and test the heatbath (forecasted initial guesses)
{
OneFlavourRationalParams Params(0.95, 100.0, 5000, 1.0e-12, Npoles);
ConjugateGradient<LatticeFermion> CG(1.0e-12, 5000);
ExactOneFlavourRatioPseudoFermionAction<WilsonImplR> Meofa(Lop, Rop, CG, Params, true);
Meofa.refresh(Umu, RNG5);
printf("<Phi|Meofa|Phi> = %1.15e\n", Meofa.S(Umu));
}
return 0;
}

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/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/debug/Test_heatbath_dwf_eofa.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: paboyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
//////////////////////////////////////////////////////////////////////////////////////////
// This program sets up the initial pseudofermion field |Phi> = Meofa^{-1/2}*|eta>, and
// then uses this Phi to compute the action <Phi|Meofa|Phi>.
// If all is working, one should find that <eta|eta> = <Phi|Meofa|Phi>.
//////////////////////////////////////////////////////////////////////////////////////////
#include <Grid/Grid.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
typedef GparityWilsonImplR FermionImplPolicy;
typedef GparityMobiusEOFAFermionR FermionAction;
typedef typename FermionAction::FermionField FermionField;
// Parameters for test
const std::vector<int> grid_dim = { 8, 8, 8, 8 };
const int Ls = 8;
const int Npoles = 12;
const RealD b = 2.5;
const RealD c = 1.5;
const RealD mf = 0.01;
const RealD mpv = 1.0;
const RealD M5 = 1.8;
int main(int argc, char** argv)
{
Grid_init(&argc, &argv);
int threads = GridThread::GetThreads();
std::cout << GridLogMessage << "Grid is set up to use " << threads << " threads" << std::endl;
// Initialize spacetime grid
std::cout << GridLogMessage << "Lattice dimensions: " << grid_dim << " Ls: " << Ls << std::endl;
GridCartesian* UGrid = SpaceTimeGrid::makeFourDimGrid(grid_dim,
GridDefaultSimd(Nd,vComplex::Nsimd()), GridDefaultMpi());
GridRedBlackCartesian* UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridCartesian* FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian* FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
// Set up RNGs
std::vector<int> seeds4({1, 2, 3, 4});
std::vector<int> seeds5({5, 6, 7, 8});
GridParallelRNG RNG5(FGrid);
RNG5.SeedFixedIntegers(seeds5);
GridParallelRNG RNG4(UGrid);
RNG4.SeedFixedIntegers(seeds4);
// Random gauge field
LatticeGaugeField Umu(UGrid);
SU3::HotConfiguration(RNG4, Umu);
FermionAction::ImplParams params;
FermionAction Lop(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mpv, 0.0, -1, M5, b, c, params);
FermionAction Rop(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mpv, mf, mpv, -1.0, 1, M5, b, c, params);
// Construct the action and test the heatbath (zero initial guess)
{
OneFlavourRationalParams Params(0.95, 100.0, 5000, 1.0e-12, Npoles);
ConjugateGradient<FermionField> CG(1.0e-12, 5000);
ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> Meofa(Lop, Rop, CG, Params, false);
Meofa.refresh(Umu, RNG5);
printf("<Phi|Meofa|Phi> = %1.15e\n", Meofa.S(Umu));
}
// Construct the action and test the heatbath (forecasted initial guesses)
{
OneFlavourRationalParams Params(0.95, 100.0, 5000, 1.0e-12, Npoles);
ConjugateGradient<FermionField> CG(1.0e-12, 5000);
ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> Meofa(Lop, Rop, CG, Params, true);
Meofa.refresh(Umu, RNG5);
printf("<Phi|Meofa|Phi> = %1.15e\n", Meofa.S(Umu));
}
return 0;
}

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/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/debug/Test_reweight_dwf_eofa.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: paboyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Grid.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
// parameters for test
const std::vector<int> grid_dim = { 8, 8, 8, 8 };
const int Ls = 8;
const int Nhits = 25;
const int max_iter = 5000;
const RealD mf = 0.1;
const RealD mb = 0.11;
const RealD M5 = 1.8;
const RealD stop_tol = 1.0e-12;
RealD mean(const std::vector<RealD>& data)
{
int N = data.size();
RealD mean(0.0);
for(int i=0; i<N; ++i){ mean += data[i]; }
return mean/RealD(N);
}
RealD jack_mean(const std::vector<RealD>& data, int sample)
{
int N = data.size();
RealD mean(0.0);
for(int i=0; i<N; ++i){ if(i != sample){ mean += data[i]; } }
return mean/RealD(N-1);
}
RealD jack_std(const std::vector<RealD>& jacks, RealD mean)
{
int N = jacks.size();
RealD std(0.0);
for(int i=0; i<N; ++i){ std += std::pow(jacks[i]-mean, 2.0); }
return std::sqrt(RealD(N-1)/RealD(N)*std);
}
std::vector<RealD> jack_stats(const std::vector<RealD>& data)
{
int N = data.size();
std::vector<RealD> jack_samples(N);
std::vector<RealD> jack_stats(2);
jack_stats[0] = mean(data);
for(int i=0; i<N; i++){ jack_samples[i] = jack_mean(data,i); }
jack_stats[1] = jack_std(jack_samples, jack_stats[0]);
return jack_stats;
}
int main(int argc, char **argv)
{
Grid_init(&argc, &argv);
// Initialize spacetime grid
std::cout << GridLogMessage << "Lattice dimensions: "
<< grid_dim << " Ls: " << Ls << std::endl;
GridCartesian* UGrid = SpaceTimeGrid::makeFourDimGrid(grid_dim,
GridDefaultSimd(Nd, vComplex::Nsimd()), GridDefaultMpi());
GridRedBlackCartesian* UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridCartesian* FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian* FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
// Set up RNGs
std::vector<int> seeds4({1, 2, 3, 4});
std::vector<int> seeds5({5, 6, 7, 8});
GridParallelRNG RNG5(FGrid);
RNG5.SeedFixedIntegers(seeds5);
GridParallelRNG RNG4(UGrid);
RNG4.SeedFixedIntegers(seeds4);
// Random gauge field
LatticeGaugeField Umu(UGrid);
SU3::HotConfiguration(RNG4, Umu);
// Initialize RHMC fermion operators
DomainWallFermionR Ddwf_f(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, M5);
DomainWallFermionR Ddwf_b(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, M5);
SchurDiagMooeeOperator<DomainWallFermionR, LatticeFermion> MdagM(Ddwf_f);
SchurDiagMooeeOperator<DomainWallFermionR, LatticeFermion> VdagV(Ddwf_b);
// Degree 12 rational approximations to x^(1/4) and x^(-1/4)
double lo = 0.0001;
double hi = 95.0;
int precision = 64;
int degree = 12;
AlgRemez remez(lo, hi, precision);
std::cout << GridLogMessage << "Generating degree " << degree << " for x^(1/4)" << std::endl;
remez.generateApprox(degree, 1, 4);
MultiShiftFunction PowerQuarter(remez, stop_tol, false);
MultiShiftFunction PowerNegQuarter(remez, stop_tol, true);
// Stochastically estimate reweighting factor via RHMC
RealD scale = std::sqrt(0.5);
std::vector<RealD> rw_rhmc(Nhits);
ConjugateGradientMultiShift<LatticeFermion> msCG_V(max_iter, PowerQuarter);
ConjugateGradientMultiShift<LatticeFermion> msCG_M(max_iter, PowerNegQuarter);
std::cout.precision(12);
for(int hit=0; hit<Nhits; hit++){
// Gaussian source
LatticeFermion Phi (Ddwf_f.FermionGrid());
LatticeFermion PhiOdd (Ddwf_f.FermionRedBlackGrid());
std::vector<LatticeFermion> tmp(2, Ddwf_f.FermionRedBlackGrid());
gaussian(RNG5, Phi);
Phi = Phi*scale;
pickCheckerboard(Odd, PhiOdd, Phi);
// evaluate -log(rw)
msCG_V(VdagV, PhiOdd, tmp[0]);
msCG_M(MdagM, tmp[0], tmp[1]);
rw_rhmc[hit] = norm2(tmp[1]) - norm2(PhiOdd);
std::cout << std::endl << "==================================================" << std::endl;
std::cout << " --- RHMC: Hit " << hit << ": rw = " << rw_rhmc[hit];
std::cout << std::endl << "==================================================" << std::endl << std::endl;
}
// Initialize EOFA fermion operators
RealD shift_L = 0.0;
RealD shift_R = -1.0;
int pm = 1;
DomainWallEOFAFermionR Deofa_L(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mb, shift_L, pm, M5);
DomainWallEOFAFermionR Deofa_R(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, mf, mb, shift_R, pm, M5);
MdagMLinearOperator<DomainWallEOFAFermionR, LatticeFermion> LdagL(Deofa_L);
MdagMLinearOperator<DomainWallEOFAFermionR, LatticeFermion> RdagR(Deofa_R);
// Stochastically estimate reweighting factor via EOFA
RealD k = Deofa_L.k;
std::vector<RealD> rw_eofa(Nhits);
ConjugateGradient<LatticeFermion> CG(stop_tol, max_iter);
SchurRedBlackDiagMooeeSolve<LatticeFermion> SchurSolver(CG);
for(int hit=0; hit<Nhits; hit++){
// Gaussian source
LatticeFermion Phi (Deofa_L.FermionGrid());
LatticeFermion spProj_Phi(Deofa_L.FermionGrid());
std::vector<LatticeFermion> tmp(2, Deofa_L.FermionGrid());
gaussian(RNG5, Phi);
Phi = Phi*scale;
// evaluate -log(rw)
// LH term
for(int s=0; s<Ls; ++s){ axpby_ssp_pminus(spProj_Phi, 0.0, Phi, 1.0, Phi, s, s); }
Deofa_L.Omega(spProj_Phi, tmp[0], -1, 0);
G5R5(tmp[1], tmp[0]);
tmp[0] = zero;
SchurSolver(Deofa_L, tmp[1], tmp[0]);
Deofa_L.Omega(tmp[0], tmp[1], -1, 1);
rw_eofa[hit] = -k*innerProduct(spProj_Phi,tmp[1]).real();
// RH term
for(int s=0; s<Ls; ++s){ axpby_ssp_pplus(spProj_Phi, 0.0, Phi, 1.0, Phi, s, s); }
Deofa_R.Omega(spProj_Phi, tmp[0], 1, 0);
G5R5(tmp[1], tmp[0]);
tmp[0] = zero;
SchurSolver(Deofa_R, tmp[1], tmp[0]);
Deofa_R.Omega(tmp[0], tmp[1], 1, 1);
rw_eofa[hit] += k*innerProduct(spProj_Phi,tmp[1]).real();
std::cout << std::endl << "==================================================" << std::endl;
std::cout << " --- EOFA: Hit " << hit << ": rw = " << rw_eofa[hit];
std::cout << std::endl << "==================================================" << std::endl << std::endl;
}
std::vector<RealD> rhmc_result = jack_stats(rw_rhmc);
std::vector<RealD> eofa_result = jack_stats(rw_eofa);
std::cout << std::endl << "RHMC: rw = " << rhmc_result[0] << " +/- " << rhmc_result[1] << std::endl;
std::cout << std::endl << "EOFA: rw = " << eofa_result[0] << " +/- " << eofa_result[1] << std::endl;
Grid_finalize();
}

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/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/debug/Test_reweight_dwf_eofa_gparity.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: paboyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Grid.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
typedef typename GparityDomainWallFermionR::FermionField FermionField;
// parameters for test
const std::vector<int> grid_dim = { 8, 8, 8, 8 };
const int Ls = 8;
const int Nhits = 10;
const int max_iter = 5000;
const RealD mf = 0.1;
const RealD mb = 0.11;
const RealD M5 = 1.8;
const RealD stop_tol = 1.0e-12;
RealD mean(const std::vector<RealD>& data)
{
int N = data.size();
RealD mean(0.0);
for(int i=0; i<N; ++i){ mean += data[i]; }
return mean/RealD(N);
}
RealD jack_mean(const std::vector<RealD>& data, int sample)
{
int N = data.size();
RealD mean(0.0);
for(int i=0; i<N; ++i){ if(i != sample){ mean += data[i]; } }
return mean/RealD(N-1);
}
RealD jack_std(const std::vector<RealD>& jacks, RealD mean)
{
int N = jacks.size();
RealD std(0.0);
for(int i=0; i<N; ++i){ std += std::pow(jacks[i]-mean, 2.0); }
return std::sqrt(RealD(N-1)/RealD(N)*std);
}
std::vector<RealD> jack_stats(const std::vector<RealD>& data)
{
int N = data.size();
std::vector<RealD> jack_samples(N);
std::vector<RealD> jack_stats(2);
jack_stats[0] = mean(data);
for(int i=0; i<N; i++){ jack_samples[i] = jack_mean(data,i); }
jack_stats[1] = jack_std(jack_samples, jack_stats[0]);
return jack_stats;
}
int main(int argc, char **argv)
{
Grid_init(&argc, &argv);
// Initialize spacetime grid
std::cout << GridLogMessage << "Lattice dimensions: "
<< grid_dim << " Ls: " << Ls << std::endl;
GridCartesian* UGrid = SpaceTimeGrid::makeFourDimGrid(grid_dim,
GridDefaultSimd(Nd, vComplex::Nsimd()), GridDefaultMpi());
GridRedBlackCartesian* UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridCartesian* FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian* FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
// Set up RNGs
std::vector<int> seeds4({1, 2, 3, 4});
std::vector<int> seeds5({5, 6, 7, 8});
GridParallelRNG RNG5(FGrid);
RNG5.SeedFixedIntegers(seeds5);
GridParallelRNG RNG4(UGrid);
RNG4.SeedFixedIntegers(seeds4);
// Random gauge field
LatticeGaugeField Umu(UGrid);
SU3::HotConfiguration(RNG4, Umu);
// Initialize RHMC fermion operators
GparityDomainWallFermionR::ImplParams params;
GparityDomainWallFermionR Ddwf_f(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, M5, params);
GparityDomainWallFermionR Ddwf_b(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, M5, params);
SchurDiagMooeeOperator<GparityDomainWallFermionR, FermionField> MdagM(Ddwf_f);
SchurDiagMooeeOperator<GparityDomainWallFermionR, FermionField> VdagV(Ddwf_b);
// Degree 12 rational approximations to x^(1/4) and x^(-1/4)
double lo = 0.0001;
double hi = 95.0;
int precision = 64;
int degree = 12;
AlgRemez remez(lo, hi, precision);
std::cout << GridLogMessage << "Generating degree " << degree << " for x^(1/4)" << std::endl;
remez.generateApprox(degree, 1, 4);
MultiShiftFunction PowerQuarter(remez, stop_tol, false);
MultiShiftFunction PowerNegQuarter(remez, stop_tol, true);
// Stochastically estimate reweighting factor via RHMC
RealD scale = std::sqrt(0.5);
std::vector<RealD> rw_rhmc(Nhits);
ConjugateGradientMultiShift<FermionField> msCG_V(max_iter, PowerQuarter);
ConjugateGradientMultiShift<FermionField> msCG_M(max_iter, PowerNegQuarter);
std::cout.precision(12);
for(int hit=0; hit<Nhits; hit++){
// Gaussian source
FermionField Phi (Ddwf_f.FermionGrid());
FermionField PhiOdd (Ddwf_f.FermionRedBlackGrid());
std::vector<FermionField> tmp(2, Ddwf_f.FermionRedBlackGrid());
gaussian(RNG5, Phi);
Phi = Phi*scale;
pickCheckerboard(Odd, PhiOdd, Phi);
// evaluate -log(rw)
msCG_V(VdagV, PhiOdd, tmp[0]);
msCG_M(MdagM, tmp[0], tmp[1]);
rw_rhmc[hit] = norm2(tmp[1]) - norm2(PhiOdd);
std::cout << std::endl << "==================================================" << std::endl;
std::cout << " --- RHMC: Hit " << hit << ": rw = " << rw_rhmc[hit];
std::cout << std::endl << "==================================================" << std::endl << std::endl;
}
// Initialize EOFA fermion operators
RealD shift_L = 0.0;
RealD shift_R = -1.0;
int pm = 1;
GparityDomainWallEOFAFermionR Deofa_L(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mb, shift_L, pm, M5, params);
GparityDomainWallEOFAFermionR Deofa_R(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, mf, mb, shift_R, pm, M5, params);
MdagMLinearOperator<GparityDomainWallEOFAFermionR, FermionField> LdagL(Deofa_L);
MdagMLinearOperator<GparityDomainWallEOFAFermionR, FermionField> RdagR(Deofa_R);
// Stochastically estimate reweighting factor via EOFA
RealD k = Deofa_L.k;
std::vector<RealD> rw_eofa(Nhits);
ConjugateGradient<FermionField> CG(stop_tol, max_iter);
SchurRedBlackDiagMooeeSolve<FermionField> SchurSolver(CG);
for(int hit=0; hit<Nhits; hit++){
// Gaussian source
FermionField Phi (Deofa_L.FermionGrid());
FermionField spProj_Phi(Deofa_L.FermionGrid());
std::vector<FermionField> tmp(2, Deofa_L.FermionGrid());
gaussian(RNG5, Phi);
Phi = Phi*scale;
// evaluate -log(rw)
// LH term
for(int s=0; s<Ls; ++s){ axpby_ssp_pminus(spProj_Phi, 0.0, Phi, 1.0, Phi, s, s); }
Deofa_L.Omega(spProj_Phi, tmp[0], -1, 0);
G5R5(tmp[1], tmp[0]);
tmp[0] = zero;
SchurSolver(Deofa_L, tmp[1], tmp[0]);
Deofa_L.Omega(tmp[0], tmp[1], -1, 1);
rw_eofa[hit] = -k*innerProduct(spProj_Phi,tmp[1]).real();
// RH term
for(int s=0; s<Ls; ++s){ axpby_ssp_pplus(spProj_Phi, 0.0, Phi, 1.0, Phi, s, s); }
Deofa_R.Omega(spProj_Phi, tmp[0], 1, 0);
G5R5(tmp[1], tmp[0]);
tmp[0] = zero;
SchurSolver(Deofa_R, tmp[1], tmp[0]);
Deofa_R.Omega(tmp[0], tmp[1], 1, 1);
rw_eofa[hit] += k*innerProduct(spProj_Phi,tmp[1]).real();
std::cout << std::endl << "==================================================" << std::endl;
std::cout << " --- EOFA: Hit " << hit << ": rw = " << rw_eofa[hit];
std::cout << std::endl << "==================================================" << std::endl << std::endl;
}
std::vector<RealD> rhmc_result = jack_stats(rw_rhmc);
std::vector<RealD> eofa_result = jack_stats(rw_eofa);
std::cout << std::endl << "RHMC: rw = " << rhmc_result[0] << " +/- " << rhmc_result[1] << std::endl;
std::cout << std::endl << "EOFA: rw = " << eofa_result[0] << " +/- " << eofa_result[1] << std::endl;
Grid_finalize();
}

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@ -0,0 +1,215 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/debug/Test_reweight_dwf_eofa.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: paboyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Grid.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
// parameters for test
const std::vector<int> grid_dim = { 8, 8, 8, 8 };
const int Ls = 8;
const int Nhits = 10;
const int max_iter = 5000;
const RealD b = 2.5;
const RealD c = 1.5;
const RealD mf = 0.1;
const RealD mb = 0.11;
const RealD M5 = 1.8;
const RealD stop_tol = 1.0e-12;
RealD mean(const std::vector<RealD>& data)
{
int N = data.size();
RealD mean(0.0);
for(int i=0; i<N; ++i){ mean += data[i]; }
return mean/RealD(N);
}
RealD jack_mean(const std::vector<RealD>& data, int sample)
{
int N = data.size();
RealD mean(0.0);
for(int i=0; i<N; ++i){ if(i != sample){ mean += data[i]; } }
return mean/RealD(N-1);
}
RealD jack_std(const std::vector<RealD>& jacks, RealD mean)
{
int N = jacks.size();
RealD std(0.0);
for(int i=0; i<N; ++i){ std += std::pow(jacks[i]-mean, 2.0); }
return std::sqrt(RealD(N-1)/RealD(N)*std);
}
std::vector<RealD> jack_stats(const std::vector<RealD>& data)
{
int N = data.size();
std::vector<RealD> jack_samples(N);
std::vector<RealD> jack_stats(2);
jack_stats[0] = mean(data);
for(int i=0; i<N; i++){ jack_samples[i] = jack_mean(data,i); }
jack_stats[1] = jack_std(jack_samples, jack_stats[0]);
return jack_stats;
}
int main(int argc, char **argv)
{
Grid_init(&argc, &argv);
// Initialize spacetime grid
std::cout << GridLogMessage << "Lattice dimensions: "
<< grid_dim << " Ls: " << Ls << std::endl;
GridCartesian* UGrid = SpaceTimeGrid::makeFourDimGrid(grid_dim,
GridDefaultSimd(Nd, vComplex::Nsimd()), GridDefaultMpi());
GridRedBlackCartesian* UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridCartesian* FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian* FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
// Set up RNGs
std::vector<int> seeds4({1, 2, 3, 4});
std::vector<int> seeds5({5, 6, 7, 8});
GridParallelRNG RNG5(FGrid);
RNG5.SeedFixedIntegers(seeds5);
GridParallelRNG RNG4(UGrid);
RNG4.SeedFixedIntegers(seeds4);
// Random gauge field
LatticeGaugeField Umu(UGrid);
SU3::HotConfiguration(RNG4, Umu);
// Initialize RHMC fermion operators
MobiusFermionR Ddwf_f(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, M5, b, c);
MobiusFermionR Ddwf_b(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, M5, b, c);
SchurDiagMooeeOperator<MobiusFermionR, LatticeFermion> MdagM(Ddwf_f);
SchurDiagMooeeOperator<MobiusFermionR, LatticeFermion> VdagV(Ddwf_b);
// Degree 12 rational approximations to x^(1/4) and x^(-1/4)
double lo = 0.0001;
double hi = 95.0;
int precision = 64;
int degree = 12;
AlgRemez remez(lo, hi, precision);
std::cout << GridLogMessage << "Generating degree " << degree << " for x^(1/4)" << std::endl;
remez.generateApprox(degree, 1, 4);
MultiShiftFunction PowerQuarter(remez, stop_tol, false);
MultiShiftFunction PowerNegQuarter(remez, stop_tol, true);
// Stochastically estimate reweighting factor via RHMC
RealD scale = std::sqrt(0.5);
std::vector<RealD> rw_rhmc(Nhits);
ConjugateGradientMultiShift<LatticeFermion> msCG_V(max_iter, PowerQuarter);
ConjugateGradientMultiShift<LatticeFermion> msCG_M(max_iter, PowerNegQuarter);
std::cout.precision(12);
for(int hit=0; hit<Nhits; hit++){
// Gaussian source
LatticeFermion Phi (Ddwf_f.FermionGrid());
LatticeFermion PhiOdd (Ddwf_f.FermionRedBlackGrid());
std::vector<LatticeFermion> tmp(2, Ddwf_f.FermionRedBlackGrid());
gaussian(RNG5, Phi);
Phi = Phi*scale;
pickCheckerboard(Odd, PhiOdd, Phi);
// evaluate -log(rw)
msCG_V(VdagV, PhiOdd, tmp[0]);
msCG_M(MdagM, tmp[0], tmp[1]);
rw_rhmc[hit] = norm2(tmp[1]) - norm2(PhiOdd);
std::cout << std::endl << "==================================================" << std::endl;
std::cout << " --- RHMC: Hit " << hit << ": rw = " << rw_rhmc[hit];
std::cout << std::endl << "==================================================" << std::endl << std::endl;
}
// Initialize EOFA fermion operators
RealD shift_L = 0.0;
RealD shift_R = -1.0;
int pm = 1;
MobiusEOFAFermionR Deofa_L(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mb, shift_L, pm, M5, b, c);
MobiusEOFAFermionR Deofa_R(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, mf, mb, shift_R, pm, M5, b, c);
MdagMLinearOperator<MobiusEOFAFermionR, LatticeFermion> LdagL(Deofa_L);
MdagMLinearOperator<MobiusEOFAFermionR, LatticeFermion> RdagR(Deofa_R);
// Stochastically estimate reweighting factor via EOFA
RealD k = Deofa_L.k;
std::vector<RealD> rw_eofa(Nhits);
ConjugateGradient<LatticeFermion> CG(stop_tol, max_iter);
SchurRedBlackDiagMooeeSolve<LatticeFermion> SchurSolver(CG);
// Compute -log(Z), where: ( RHMC det ratio ) = Z * ( EOFA det ratio )
RealD Z = std::pow(b+c+1.0,Ls) + mf*std::pow(b+c-1.0,Ls);
Z /= std::pow(b+c+1.0,Ls) + mb*std::pow(b+c-1.0,Ls);
Z = -12.0*grid_dim[0]*grid_dim[1]*grid_dim[2]*grid_dim[3]*std::log(Z);
for(int hit=0; hit<Nhits; hit++){
// Gaussian source
LatticeFermion Phi (Deofa_L.FermionGrid());
LatticeFermion spProj_Phi(Deofa_L.FermionGrid());
std::vector<LatticeFermion> tmp(2, Deofa_L.FermionGrid());
gaussian(RNG5, Phi);
Phi = Phi*scale;
// evaluate -log(rw)
// LH term
for(int s=0; s<Ls; ++s){ axpby_ssp_pminus(spProj_Phi, 0.0, Phi, 1.0, Phi, s, s); }
Deofa_L.Omega(spProj_Phi, tmp[0], -1, 0);
G5R5(tmp[1], tmp[0]);
tmp[0] = zero;
SchurSolver(Deofa_L, tmp[1], tmp[0]);
Deofa_L.Dtilde(tmp[0], tmp[1]);
Deofa_L.Omega(tmp[1], tmp[0], -1, 1);
rw_eofa[hit] = Z - k*innerProduct(spProj_Phi,tmp[0]).real();
// RH term
for(int s=0; s<Ls; ++s){ axpby_ssp_pplus(spProj_Phi, 0.0, Phi, 1.0, Phi, s, s); }
Deofa_R.Omega(spProj_Phi, tmp[0], 1, 0);
G5R5(tmp[1], tmp[0]);
tmp[0] = zero;
SchurSolver(Deofa_R, tmp[1], tmp[0]);
Deofa_R.Dtilde(tmp[0], tmp[1]);
Deofa_R.Omega(tmp[1], tmp[0], 1, 1);
rw_eofa[hit] += k*innerProduct(spProj_Phi,tmp[0]).real();
std::cout << std::endl << "==================================================" << std::endl;
std::cout << " --- EOFA: Hit " << hit << ": rw = " << rw_eofa[hit];
std::cout << std::endl << "==================================================" << std::endl << std::endl;
}
std::vector<RealD> rhmc_result = jack_stats(rw_rhmc);
std::vector<RealD> eofa_result = jack_stats(rw_eofa);
std::cout << std::endl << "RHMC: rw = " << rhmc_result[0] << " +/- " << rhmc_result[1] << std::endl;
std::cout << std::endl << "EOFA: rw = " << eofa_result[0] << " +/- " << eofa_result[1] << std::endl;
Grid_finalize();
}

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@ -0,0 +1,218 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/debug/Test_reweight_dwf_eofa.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: paboyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Grid.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
typedef typename GparityDomainWallFermionR::FermionField FermionField;
// parameters for test
const std::vector<int> grid_dim = { 8, 8, 8, 8 };
const int Ls = 8;
const int Nhits = 10;
const int max_iter = 5000;
const RealD b = 2.5;
const RealD c = 1.5;
const RealD mf = 0.1;
const RealD mb = 0.11;
const RealD M5 = 1.8;
const RealD stop_tol = 1.0e-12;
RealD mean(const std::vector<RealD>& data)
{
int N = data.size();
RealD mean(0.0);
for(int i=0; i<N; ++i){ mean += data[i]; }
return mean/RealD(N);
}
RealD jack_mean(const std::vector<RealD>& data, int sample)
{
int N = data.size();
RealD mean(0.0);
for(int i=0; i<N; ++i){ if(i != sample){ mean += data[i]; } }
return mean/RealD(N-1);
}
RealD jack_std(const std::vector<RealD>& jacks, RealD mean)
{
int N = jacks.size();
RealD std(0.0);
for(int i=0; i<N; ++i){ std += std::pow(jacks[i]-mean, 2.0); }
return std::sqrt(RealD(N-1)/RealD(N)*std);
}
std::vector<RealD> jack_stats(const std::vector<RealD>& data)
{
int N = data.size();
std::vector<RealD> jack_samples(N);
std::vector<RealD> jack_stats(2);
jack_stats[0] = mean(data);
for(int i=0; i<N; i++){ jack_samples[i] = jack_mean(data,i); }
jack_stats[1] = jack_std(jack_samples, jack_stats[0]);
return jack_stats;
}
int main(int argc, char **argv)
{
Grid_init(&argc, &argv);
// Initialize spacetime grid
std::cout << GridLogMessage << "Lattice dimensions: "
<< grid_dim << " Ls: " << Ls << std::endl;
GridCartesian* UGrid = SpaceTimeGrid::makeFourDimGrid(grid_dim,
GridDefaultSimd(Nd, vComplex::Nsimd()), GridDefaultMpi());
GridRedBlackCartesian* UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridCartesian* FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian* FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
// Set up RNGs
std::vector<int> seeds4({1, 2, 3, 4});
std::vector<int> seeds5({5, 6, 7, 8});
GridParallelRNG RNG5(FGrid);
RNG5.SeedFixedIntegers(seeds5);
GridParallelRNG RNG4(UGrid);
RNG4.SeedFixedIntegers(seeds4);
// Random gauge field
LatticeGaugeField Umu(UGrid);
SU3::HotConfiguration(RNG4, Umu);
// Initialize RHMC fermion operators
GparityDomainWallFermionR::ImplParams params;
GparityMobiusFermionR Ddwf_f(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, M5, b, c, params);
GparityMobiusFermionR Ddwf_b(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, M5, b, c, params);
SchurDiagMooeeOperator<GparityMobiusFermionR, FermionField> MdagM(Ddwf_f);
SchurDiagMooeeOperator<GparityMobiusFermionR, FermionField> VdagV(Ddwf_b);
// Degree 12 rational approximations to x^(1/4) and x^(-1/4)
double lo = 0.0001;
double hi = 95.0;
int precision = 64;
int degree = 12;
AlgRemez remez(lo, hi, precision);
std::cout << GridLogMessage << "Generating degree " << degree << " for x^(1/4)" << std::endl;
remez.generateApprox(degree, 1, 4);
MultiShiftFunction PowerQuarter(remez, stop_tol, false);
MultiShiftFunction PowerNegQuarter(remez, stop_tol, true);
// Stochastically estimate reweighting factor via RHMC
RealD scale = std::sqrt(0.5);
std::vector<RealD> rw_rhmc(Nhits);
ConjugateGradientMultiShift<FermionField> msCG_V(max_iter, PowerQuarter);
ConjugateGradientMultiShift<FermionField> msCG_M(max_iter, PowerNegQuarter);
std::cout.precision(12);
for(int hit=0; hit<Nhits; hit++){
// Gaussian source
FermionField Phi (Ddwf_f.FermionGrid());
FermionField PhiOdd (Ddwf_f.FermionRedBlackGrid());
std::vector<FermionField> tmp(2, Ddwf_f.FermionRedBlackGrid());
gaussian(RNG5, Phi);
Phi = Phi*scale;
pickCheckerboard(Odd, PhiOdd, Phi);
// evaluate -log(rw)
msCG_V(VdagV, PhiOdd, tmp[0]);
msCG_M(MdagM, tmp[0], tmp[1]);
rw_rhmc[hit] = norm2(tmp[1]) - norm2(PhiOdd);
std::cout << std::endl << "==================================================" << std::endl;
std::cout << " --- RHMC: Hit " << hit << ": rw = " << rw_rhmc[hit];
std::cout << std::endl << "==================================================" << std::endl << std::endl;
}
// Initialize EOFA fermion operators
RealD shift_L = 0.0;
RealD shift_R = -1.0;
int pm = 1;
GparityMobiusEOFAFermionR Deofa_L(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mb, shift_L, pm, M5, b, c, params);
GparityMobiusEOFAFermionR Deofa_R(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, mf, mb, shift_R, pm, M5, b, c, params);
MdagMLinearOperator<GparityMobiusEOFAFermionR, FermionField> LdagL(Deofa_L);
MdagMLinearOperator<GparityMobiusEOFAFermionR, FermionField> RdagR(Deofa_R);
// Stochastically estimate reweighting factor via EOFA
RealD k = Deofa_L.k;
std::vector<RealD> rw_eofa(Nhits);
ConjugateGradient<FermionField> CG(stop_tol, max_iter);
SchurRedBlackDiagMooeeSolve<FermionField> SchurSolver(CG);
// Compute -log(Z), where: ( RHMC det ratio ) = Z * ( EOFA det ratio )
RealD Z = std::pow(b+c+1.0,Ls) + mf*std::pow(b+c-1.0,Ls);
Z /= std::pow(b+c+1.0,Ls) + mb*std::pow(b+c-1.0,Ls);
Z = -12.0*grid_dim[0]*grid_dim[1]*grid_dim[2]*grid_dim[3]*std::log(Z);
for(int hit=0; hit<Nhits; hit++){
// Gaussian source
FermionField Phi (Deofa_L.FermionGrid());
FermionField spProj_Phi(Deofa_L.FermionGrid());
std::vector<FermionField> tmp(2, Deofa_L.FermionGrid());
gaussian(RNG5, Phi);
Phi = Phi*scale;
// evaluate -log(rw)
// LH term
for(int s=0; s<Ls; ++s){ axpby_ssp_pminus(spProj_Phi, 0.0, Phi, 1.0, Phi, s, s); }
Deofa_L.Omega(spProj_Phi, tmp[0], -1, 0);
G5R5(tmp[1], tmp[0]);
tmp[0] = zero;
SchurSolver(Deofa_L, tmp[1], tmp[0]);
Deofa_L.Dtilde(tmp[0], tmp[1]);
Deofa_L.Omega(tmp[1], tmp[0], -1, 1);
rw_eofa[hit] = 2.0*Z - k*innerProduct(spProj_Phi,tmp[0]).real();
// RH term
for(int s=0; s<Ls; ++s){ axpby_ssp_pplus(spProj_Phi, 0.0, Phi, 1.0, Phi, s, s); }
Deofa_R.Omega(spProj_Phi, tmp[0], 1, 0);
G5R5(tmp[1], tmp[0]);
tmp[0] = zero;
SchurSolver(Deofa_R, tmp[1], tmp[0]);
Deofa_R.Dtilde(tmp[0], tmp[1]);
Deofa_R.Omega(tmp[1], tmp[0], 1, 1);
rw_eofa[hit] += k*innerProduct(spProj_Phi,tmp[0]).real();
std::cout << std::endl << "==================================================" << std::endl;
std::cout << " --- EOFA: Hit " << hit << ": rw = " << rw_eofa[hit];
std::cout << std::endl << "==================================================" << std::endl << std::endl;
}
std::vector<RealD> rhmc_result = jack_stats(rw_rhmc);
std::vector<RealD> eofa_result = jack_stats(rw_eofa);
std::cout << std::endl << "RHMC: rw = " << rhmc_result[0] << " +/- " << rhmc_result[1] << std::endl;
std::cout << std::endl << "EOFA: rw = " << eofa_result[0] << " +/- " << eofa_result[1] << std::endl;
Grid_finalize();
}

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/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/forces/Test_dwf_force_eofa.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/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(Nd,vComplex::Nsimd());
std::vector<int> mpi_layout = GridDefaultMpi();
const int Ls = 8;
GridCartesian *UGrid = SpaceTimeGrid::makeFourDimGrid(GridDefaultLatt(), GridDefaultSimd(Nd,vComplex::Nsimd()), GridDefaultMpi());
GridRedBlackCartesian *UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridCartesian *FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian *FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
// Want a different conf at every run
// First create an instance of an engine.
std::random_device rnd_device;
// Specify the engine and distribution.
std::mt19937 mersenne_engine(rnd_device());
std::uniform_int_distribution<int> dist(1, 100);
auto gen = std::bind(dist, mersenne_engine);
std::vector<int> seeds4(4);
generate(begin(seeds4), end(seeds4), gen);
//std::vector<int> seeds4({1,2,3,5});
std::vector<int> seeds5({5,6,7,8});
GridParallelRNG RNG5(FGrid); RNG5.SeedFixedIntegers(seeds5);
GridParallelRNG RNG4(UGrid); RNG4.SeedFixedIntegers(seeds4);
int threads = GridThread::GetThreads();
std::cout << GridLogMessage << "Grid is setup to use " << threads << " threads" << std::endl;
LatticeFermion phi (FGrid); gaussian(RNG5, phi);
LatticeFermion Mphi (FGrid);
LatticeFermion MphiPrime (FGrid);
LatticeGaugeField U(UGrid);
SU3::HotConfiguration(RNG4,U);
////////////////////////////////////
// Unmodified matrix element
////////////////////////////////////
RealD mf = 0.01;
RealD mb = 1.0;
RealD M5 = 1.8;
DomainWallEOFAFermionR Lop(U, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mb, 0.0, -1, M5);
DomainWallEOFAFermionR Rop(U, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, mf, mb, -1.0, 1, M5);
OneFlavourRationalParams Params(0.95, 100.0, 5000, 1.0e-12, 12);
ConjugateGradient<LatticeFermion> CG(1.0e-12, 5000);
ExactOneFlavourRatioPseudoFermionAction<WilsonImplR> Meofa(Lop, Rop, CG, Params, true);
Meofa.refresh(U, RNG5);
RealD S = Meofa.S(U); // pdag M p
// get the deriv of phidag M phi with respect to "U"
LatticeGaugeField UdSdU(UGrid);
Meofa.deriv(U, UdSdU);
////////////////////////////////////
// Modify the gauge field a little
////////////////////////////////////
RealD dt = 0.0001;
LatticeColourMatrix mommu(UGrid);
LatticeColourMatrix forcemu(UGrid);
LatticeGaugeField mom(UGrid);
LatticeGaugeField Uprime(UGrid);
for(int mu=0; mu<Nd; mu++){
SU3::GaussianFundamentalLieAlgebraMatrix(RNG4, mommu); // Traceless antihermitian momentum; gaussian in lie alg
PokeIndex<LorentzIndex>(mom, mommu, mu);
// fourth order exponential approx
parallel_for(auto i=mom.begin(); i<mom.end(); i++){
Uprime[i](mu) = U[i](mu) + mom[i](mu)*U[i](mu)*dt + mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt/2.0)
+ mom[i](mu) *mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt*dt/6.0)
+ mom[i](mu) *mom[i](mu) *mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt*dt*dt/24.0)
+ 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)
+ 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);
}
}
/*Ddwf.ImportGauge(Uprime);
Ddwf.M (phi,MphiPrime);
ComplexD Sprime = innerProduct(MphiPrime ,MphiPrime);*/
RealD Sprime = Meofa.S(Uprime);
//////////////////////////////////////////////
// Use derivative to estimate dS
//////////////////////////////////////////////
LatticeComplex dS(UGrid);
dS = zero;
for(int mu=0; mu<Nd; mu++){
mommu = PeekIndex<LorentzIndex>(UdSdU, mu);
mommu = Ta(mommu)*2.0;
PokeIndex<LorentzIndex>(UdSdU, mommu, mu);
}
for(int mu=0; mu<Nd; mu++){
forcemu = PeekIndex<LorentzIndex>(UdSdU, mu);
mommu = PeekIndex<LorentzIndex>(mom, mu);
// Update PF action density
dS = dS + trace(mommu*forcemu)*dt;
}
ComplexD dSpred = sum(dS);
/*std::cout << GridLogMessage << " S " << S << std::endl;
std::cout << GridLogMessage << " Sprime " << Sprime << std::endl;
std::cout << GridLogMessage << "dS " << Sprime-S << std::endl;
std::cout << GridLogMessage << "predict dS " << dSpred << std::endl;*/
printf("\nS = %1.15e\n", S);
printf("Sprime = %1.15e\n", Sprime);
printf("dS = %1.15e\n", Sprime - S);
printf("real(dS_predict) = %1.15e\n", dSpred.real());
printf("imag(dS_predict) = %1.15e\n\n", dSpred.imag());
assert( fabs(real(Sprime-S-dSpred)) < 1.0 ) ;
std::cout << GridLogMessage << "Done" << std::endl;
Grid_finalize();
}

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/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/forces/Test_dwf_force_eofa.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Grid.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
typedef GparityWilsonImplR FermionImplPolicy;
typedef GparityDomainWallEOFAFermionR FermionAction;
typedef typename FermionAction::FermionField FermionField;
int main (int argc, char** argv)
{
Grid_init(&argc, &argv);
std::vector<int> latt_size = GridDefaultLatt();
std::vector<int> simd_layout = GridDefaultSimd(Nd,vComplex::Nsimd());
std::vector<int> mpi_layout = GridDefaultMpi();
const int Ls = 8;
GridCartesian *UGrid = SpaceTimeGrid::makeFourDimGrid(GridDefaultLatt(), GridDefaultSimd(Nd,vComplex::Nsimd()), GridDefaultMpi());
GridRedBlackCartesian *UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridCartesian *FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian *FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
// Want a different conf at every run
// First create an instance of an engine.
std::random_device rnd_device;
// Specify the engine and distribution.
std::mt19937 mersenne_engine(rnd_device());
std::uniform_int_distribution<int> dist(1, 100);
auto gen = std::bind(dist, mersenne_engine);
std::vector<int> seeds4(4);
generate(begin(seeds4), end(seeds4), gen);
//std::vector<int> seeds4({1,2,3,5});
std::vector<int> seeds5({5,6,7,8});
GridParallelRNG RNG5(FGrid); RNG5.SeedFixedIntegers(seeds5);
GridParallelRNG RNG4(UGrid); RNG4.SeedFixedIntegers(seeds4);
int threads = GridThread::GetThreads();
std::cout << GridLogMessage << "Grid is setup to use " << threads << " threads" << std::endl;
FermionField phi (FGrid); gaussian(RNG5, phi);
FermionField Mphi (FGrid);
FermionField MphiPrime (FGrid);
LatticeGaugeField U(UGrid);
SU3::HotConfiguration(RNG4,U);
////////////////////////////////////
// Unmodified matrix element
////////////////////////////////////
RealD mf = 0.01;
RealD mb = 1.0;
RealD M5 = 1.8;
FermionAction::ImplParams params;
FermionAction Lop(U, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mb, 0.0, -1, M5, params);
FermionAction Rop(U, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, mf, mb, -1.0, 1, M5, params);
OneFlavourRationalParams Params(0.95, 100.0, 5000, 1.0e-12, 12);
ConjugateGradient<FermionField> CG(1.0e-12, 5000);
ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> Meofa(Lop, Rop, CG, Params, true);
Meofa.refresh(U, RNG5);
RealD S = Meofa.S(U); // pdag M p
// get the deriv of phidag M phi with respect to "U"
LatticeGaugeField UdSdU(UGrid);
Meofa.deriv(U, UdSdU);
////////////////////////////////////
// Modify the gauge field a little
////////////////////////////////////
RealD dt = 0.0001;
LatticeColourMatrix mommu(UGrid);
LatticeColourMatrix forcemu(UGrid);
LatticeGaugeField mom(UGrid);
LatticeGaugeField Uprime(UGrid);
for(int mu=0; mu<Nd; mu++){
SU3::GaussianFundamentalLieAlgebraMatrix(RNG4, mommu); // Traceless antihermitian momentum; gaussian in lie alg
PokeIndex<LorentzIndex>(mom, mommu, mu);
// fourth order exponential approx
parallel_for(auto i=mom.begin(); i<mom.end(); i++){
Uprime[i](mu) = U[i](mu) + mom[i](mu)*U[i](mu)*dt + mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt/2.0)
+ mom[i](mu) *mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt*dt/6.0)
+ mom[i](mu) *mom[i](mu) *mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt*dt*dt/24.0)
+ 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)
+ 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);
}
}
/*Ddwf.ImportGauge(Uprime);
Ddwf.M (phi,MphiPrime);
ComplexD Sprime = innerProduct(MphiPrime ,MphiPrime);*/
RealD Sprime = Meofa.S(Uprime);
//////////////////////////////////////////////
// Use derivative to estimate dS
//////////////////////////////////////////////
LatticeComplex dS(UGrid);
dS = zero;
for(int mu=0; mu<Nd; mu++){
mommu = PeekIndex<LorentzIndex>(UdSdU, mu);
mommu = Ta(mommu)*2.0;
PokeIndex<LorentzIndex>(UdSdU, mommu, mu);
}
for(int mu=0; mu<Nd; mu++){
forcemu = PeekIndex<LorentzIndex>(UdSdU, mu);
mommu = PeekIndex<LorentzIndex>(mom, mu);
// Update PF action density
dS = dS + trace(mommu*forcemu)*dt;
}
ComplexD dSpred = sum(dS);
/*std::cout << GridLogMessage << " S " << S << std::endl;
std::cout << GridLogMessage << " Sprime " << Sprime << std::endl;
std::cout << GridLogMessage << "dS " << Sprime-S << std::endl;
std::cout << GridLogMessage << "predict dS " << dSpred << std::endl;*/
printf("\nS = %1.15e\n", S);
printf("Sprime = %1.15e\n", Sprime);
printf("dS = %1.15e\n", Sprime - S);
printf("real(dS_predict) = %1.15e\n", dSpred.real());
printf("imag(dS_predict) = %1.15e\n\n", dSpred.imag());
assert( fabs(real(Sprime-S-dSpred)) < 1.0 ) ;
std::cout << GridLogMessage << "Done" << std::endl;
Grid_finalize();
}

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/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/forces/Test_dwf_force_eofa.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/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(Nd,vComplex::Nsimd());
std::vector<int> mpi_layout = GridDefaultMpi();
const int Ls = 8;
GridCartesian *UGrid = SpaceTimeGrid::makeFourDimGrid(GridDefaultLatt(), GridDefaultSimd(Nd,vComplex::Nsimd()), GridDefaultMpi());
GridRedBlackCartesian *UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridCartesian *FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian *FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
// Want a different conf at every run
// First create an instance of an engine.
std::random_device rnd_device;
// Specify the engine and distribution.
std::mt19937 mersenne_engine(rnd_device());
std::uniform_int_distribution<int> dist(1, 100);
auto gen = std::bind(dist, mersenne_engine);
std::vector<int> seeds4(4);
generate(begin(seeds4), end(seeds4), gen);
//std::vector<int> seeds4({1,2,3,5});
std::vector<int> seeds5({5,6,7,8});
GridParallelRNG RNG5(FGrid); RNG5.SeedFixedIntegers(seeds5);
GridParallelRNG RNG4(UGrid); RNG4.SeedFixedIntegers(seeds4);
int threads = GridThread::GetThreads();
std::cout << GridLogMessage << "Grid is setup to use " << threads << " threads" << std::endl;
LatticeFermion phi (FGrid); gaussian(RNG5, phi);
LatticeFermion Mphi (FGrid);
LatticeFermion MphiPrime (FGrid);
LatticeGaugeField U(UGrid);
SU3::HotConfiguration(RNG4,U);
////////////////////////////////////
// Unmodified matrix element
////////////////////////////////////
RealD b = 2.5;
RealD c = 1.5;
RealD mf = 0.01;
RealD mb = 1.0;
RealD M5 = 1.8;
MobiusEOFAFermionR Lop(U, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mb, 0.0, -1, M5, b, c);
MobiusEOFAFermionR Rop(U, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, mf, mb, -1.0, 1, M5, b, c);
OneFlavourRationalParams Params(0.95, 100.0, 5000, 1.0e-12, 12);
ConjugateGradient<LatticeFermion> CG(1.0e-12, 5000);
ExactOneFlavourRatioPseudoFermionAction<WilsonImplR> Meofa(Lop, Rop, CG, Params, false);
Meofa.refresh(U, RNG5);
RealD S = Meofa.S(U); // pdag M p
// get the deriv of phidag M phi with respect to "U"
LatticeGaugeField UdSdU(UGrid);
Meofa.deriv(U, UdSdU);
////////////////////////////////////
// Modify the gauge field a little
////////////////////////////////////
RealD dt = 0.0001;
LatticeColourMatrix mommu(UGrid);
LatticeColourMatrix forcemu(UGrid);
LatticeGaugeField mom(UGrid);
LatticeGaugeField Uprime(UGrid);
for(int mu=0; mu<Nd; mu++){
SU3::GaussianFundamentalLieAlgebraMatrix(RNG4, mommu); // Traceless antihermitian momentum; gaussian in lie alg
PokeIndex<LorentzIndex>(mom, mommu, mu);
// fourth order exponential approx
parallel_for(auto i=mom.begin(); i<mom.end(); i++){
Uprime[i](mu) = U[i](mu) + mom[i](mu)*U[i](mu)*dt + mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt/2.0)
+ mom[i](mu) *mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt*dt/6.0)
+ mom[i](mu) *mom[i](mu) *mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt*dt*dt/24.0)
+ 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)
+ 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);
}
}
/*Ddwf.ImportGauge(Uprime);
Ddwf.M (phi,MphiPrime);
ComplexD Sprime = innerProduct(MphiPrime ,MphiPrime);*/
RealD Sprime = Meofa.S(Uprime);
//////////////////////////////////////////////
// Use derivative to estimate dS
//////////////////////////////////////////////
LatticeComplex dS(UGrid);
dS = zero;
for(int mu=0; mu<Nd; mu++){
mommu = PeekIndex<LorentzIndex>(UdSdU, mu);
mommu = Ta(mommu)*2.0;
PokeIndex<LorentzIndex>(UdSdU, mommu, mu);
}
for(int mu=0; mu<Nd; mu++){
forcemu = PeekIndex<LorentzIndex>(UdSdU, mu);
mommu = PeekIndex<LorentzIndex>(mom, mu);
// Update PF action density
dS = dS + trace(mommu*forcemu)*dt;
}
ComplexD dSpred = sum(dS);
/*std::cout << GridLogMessage << " S " << S << std::endl;
std::cout << GridLogMessage << " Sprime " << Sprime << std::endl;
std::cout << GridLogMessage << "dS " << Sprime-S << std::endl;
std::cout << GridLogMessage << "predict dS " << dSpred << std::endl;*/
printf("\nS = %1.15e\n", S);
printf("Sprime = %1.15e\n", Sprime);
printf("dS = %1.15e\n", Sprime - S);
printf("real(dS_predict) = %1.15e\n", dSpred.real());
printf("imag(dS_predict) = %1.15e\n\n", dSpred.imag());
assert( fabs(real(Sprime-S-dSpred)) < 1.0 ) ;
std::cout << GridLogMessage << "Done" << std::endl;
Grid_finalize();
}

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/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/forces/Test_dwf_force_eofa.cc
Copyright (C) 2017
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: David Murphy <dmurphy@phys.columbia.edu>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Grid.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
typedef GparityWilsonImplR FermionImplPolicy;
typedef GparityMobiusEOFAFermionR FermionAction;
typedef typename FermionAction::FermionField FermionField;
int main (int argc, char** argv)
{
Grid_init(&argc, &argv);
std::vector<int> latt_size = GridDefaultLatt();
std::vector<int> simd_layout = GridDefaultSimd(Nd,vComplex::Nsimd());
std::vector<int> mpi_layout = GridDefaultMpi();
const int Ls = 8;
GridCartesian *UGrid = SpaceTimeGrid::makeFourDimGrid(GridDefaultLatt(), GridDefaultSimd(Nd,vComplex::Nsimd()), GridDefaultMpi());
GridRedBlackCartesian *UrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid);
GridCartesian *FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls, UGrid);
GridRedBlackCartesian *FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls, UGrid);
// Want a different conf at every run
// First create an instance of an engine.
std::random_device rnd_device;
// Specify the engine and distribution.
std::mt19937 mersenne_engine(rnd_device());
std::uniform_int_distribution<int> dist(1, 100);
auto gen = std::bind(dist, mersenne_engine);
std::vector<int> seeds4(4);
generate(begin(seeds4), end(seeds4), gen);
//std::vector<int> seeds4({1,2,3,5});
std::vector<int> seeds5({5,6,7,8});
GridParallelRNG RNG5(FGrid); RNG5.SeedFixedIntegers(seeds5);
GridParallelRNG RNG4(UGrid); RNG4.SeedFixedIntegers(seeds4);
int threads = GridThread::GetThreads();
std::cout << GridLogMessage << "Grid is setup to use " << threads << " threads" << std::endl;
FermionField phi (FGrid); gaussian(RNG5, phi);
FermionField Mphi (FGrid);
FermionField MphiPrime (FGrid);
LatticeGaugeField U(UGrid);
SU3::HotConfiguration(RNG4,U);
////////////////////////////////////
// Unmodified matrix element
////////////////////////////////////
RealD b = 2.5;
RealD c = 1.5;
RealD mf = 0.01;
RealD mb = 1.0;
RealD M5 = 1.8;
FermionAction::ImplParams params;
FermionAction Lop(U, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mb, 0.0, -1, M5, b, c, params);
FermionAction Rop(U, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, mf, mb, -1.0, 1, M5, b, c, params);
OneFlavourRationalParams Params(0.95, 100.0, 5000, 1.0e-12, 12);
ConjugateGradient<FermionField> CG(1.0e-12, 5000);
ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> Meofa(Lop, Rop, CG, Params, false);
Meofa.refresh(U, RNG5);
RealD S = Meofa.S(U); // pdag M p
// get the deriv of phidag M phi with respect to "U"
LatticeGaugeField UdSdU(UGrid);
Meofa.deriv(U, UdSdU);
////////////////////////////////////
// Modify the gauge field a little
////////////////////////////////////
RealD dt = 0.0001;
LatticeColourMatrix mommu(UGrid);
LatticeColourMatrix forcemu(UGrid);
LatticeGaugeField mom(UGrid);
LatticeGaugeField Uprime(UGrid);
for(int mu=0; mu<Nd; mu++){
SU3::GaussianFundamentalLieAlgebraMatrix(RNG4, mommu); // Traceless antihermitian momentum; gaussian in lie alg
PokeIndex<LorentzIndex>(mom, mommu, mu);
// fourth order exponential approx
parallel_for(auto i=mom.begin(); i<mom.end(); i++){
Uprime[i](mu) = U[i](mu) + mom[i](mu)*U[i](mu)*dt + mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt/2.0)
+ mom[i](mu) *mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt*dt/6.0)
+ mom[i](mu) *mom[i](mu) *mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt*dt*dt/24.0)
+ 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)
+ 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);
}
}
/*Ddwf.ImportGauge(Uprime);
Ddwf.M (phi,MphiPrime);
ComplexD Sprime = innerProduct(MphiPrime ,MphiPrime);*/
RealD Sprime = Meofa.S(Uprime);
//////////////////////////////////////////////
// Use derivative to estimate dS
//////////////////////////////////////////////
LatticeComplex dS(UGrid);
dS = zero;
for(int mu=0; mu<Nd; mu++){
mommu = PeekIndex<LorentzIndex>(UdSdU, mu);
mommu = Ta(mommu)*2.0;
PokeIndex<LorentzIndex>(UdSdU, mommu, mu);
}
for(int mu=0; mu<Nd; mu++){
forcemu = PeekIndex<LorentzIndex>(UdSdU, mu);
mommu = PeekIndex<LorentzIndex>(mom, mu);
// Update PF action density
dS = dS + trace(mommu*forcemu)*dt;
}
ComplexD dSpred = sum(dS);
/*std::cout << GridLogMessage << " S " << S << std::endl;
std::cout << GridLogMessage << " Sprime " << Sprime << std::endl;
std::cout << GridLogMessage << "dS " << Sprime-S << std::endl;
std::cout << GridLogMessage << "predict dS " << dSpred << std::endl;*/
printf("\nS = %1.15e\n", S);
printf("Sprime = %1.15e\n", Sprime);
printf("dS = %1.15e\n", Sprime - S);
printf("real(dS_predict) = %1.15e\n", dSpred.real());
printf("imag(dS_predict) = %1.15e\n\n", dSpred.imag());
assert( fabs(real(Sprime-S-dSpred)) < 1.0 ) ;
std::cout << GridLogMessage << "Done" << std::endl;
Grid_finalize();
}

View File

@ -1,368 +0,0 @@
/*******************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: tests/hadrons/Test_hadrons.hpp
Copyright (C) 2017
Author: Andrew Lawson <andrew.lawson1991@gmail.com>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution
directory.
*******************************************************************************/
#include <Grid/Hadrons/Application.hpp>
using namespace Grid;
using namespace Hadrons;
/*******************************************************************************
* Macros to reduce code duplication.
******************************************************************************/
// Useful definitions
#define ZERO_MOM "0. 0. 0. 0."
#define INIT_INDEX(s, n) (std::string(s) + "_" + std::to_string(n))
#define ADD_INDEX(s, n) (s + "_" + std::to_string(n))
#define LABEL_3PT(s, t1, t2) ADD_INDEX(INIT_INDEX(s, t1), t2)
#define LABEL_4PT(s, t1, t2, t3) ADD_INDEX(ADD_INDEX(INIT_INDEX(s, t1), t2), t3)
#define LABEL_4PT_NOISE(s, t1, t2, t3, nn) ADD_INDEX(ADD_INDEX(ADD_INDEX(INIT_INDEX(s, t1), t2), t3), nn)
// Wall source/sink macros
#define NAME_3MOM_WALL_SOURCE(t, mom) ("wall_" + std::to_string(t) + "_" + mom)
#define NAME_WALL_SOURCE(t) NAME_3MOM_WALL_SOURCE(t, ZERO_MOM)
#define NAME_POINT_SOURCE(pos) ("point_" + pos)
#define MAKE_3MOM_WALL_PROP(tW, mom, propName, solver)\
{\
std::string srcName = NAME_3MOM_WALL_SOURCE(tW, mom);\
makeWallSource(application, srcName, tW, mom);\
makePropagator(application, propName, srcName, solver);\
}
#define MAKE_WALL_PROP(tW, propName, solver)\
MAKE_3MOM_WALL_PROP(tW, ZERO_MOM, propName, solver)
// Sequential source macros
#define MAKE_SEQUENTIAL_PROP(tS, qSrc, mom, propName, solver)\
{\
std::string srcName = ADD_INDEX(qSrc + "_seq", tS);\
makeSequentialSource(application, srcName, qSrc, tS, mom);\
makePropagator(application, propName, srcName, solver);\
}
// Point source macros
#define MAKE_POINT_PROP(pos, propName, solver)\
{\
std::string srcName = NAME_POINT_SOURCE(pos);\
makePointSource(application, srcName, pos);\
makePropagator(application, propName, srcName, solver);\
}
/*******************************************************************************
* Functions for propagator construction.
******************************************************************************/
/*******************************************************************************
* Name: makePointSource
* Purpose: Construct point source and add to application module.
* Parameters: application - main application that stores modules.
* srcName - name of source module to create.
* pos - Position of point source.
* Returns: None.
******************************************************************************/
inline void makePointSource(Application &application, std::string srcName,
std::string pos)
{
// If the source already exists, don't make the module again.
if (!(Environment::getInstance().hasModule(srcName)))
{
MSource::Point::Par pointPar;
pointPar.position = pos;
application.createModule<MSource::Point>(srcName, pointPar);
}
}
/*******************************************************************************
* Name: makeSequentialSource
* Purpose: Construct sequential source and add to application module.
* Parameters: application - main application that stores modules.
* srcName - name of source module to create.
* qSrc - Input quark for sequential inversion.
* tS - sequential source timeslice.
* mom - momentum insertion (default is zero).
* Returns: None.
******************************************************************************/
inline void makeSequentialSource(Application &application, std::string srcName,
std::string qSrc, unsigned int tS,
std::string mom = ZERO_MOM)
{
// If the source already exists, don't make the module again.
if (!(Environment::getInstance().hasModule(srcName)))
{
MSource::SeqGamma::Par seqPar;
seqPar.q = qSrc;
seqPar.tA = tS;
seqPar.tB = tS;
seqPar.mom = mom;
seqPar.gamma = Gamma::Algebra::GammaT;
application.createModule<MSource::SeqGamma>(srcName, seqPar);
}
}
/*******************************************************************************
* Name: makeWallSource
* Purpose: Construct wall source and add to application module.
* Parameters: application - main application that stores modules.
* srcName - name of source module to create.
* tW - wall source timeslice.
* mom - momentum insertion (default is zero).
* Returns: None.
******************************************************************************/
inline void makeWallSource(Application &application, std::string srcName,
unsigned int tW, std::string mom = ZERO_MOM)
{
// If the source already exists, don't make the module again.
if (!(Environment::getInstance().hasModule(srcName)))
{
MSource::Wall::Par wallPar;
wallPar.tW = tW;
wallPar.mom = mom;
application.createModule<MSource::Wall>(srcName, wallPar);
}
}
/*******************************************************************************
* Name: makeWallSink
* Purpose: Wall sink smearing of a propagator.
* Parameters: application - main application that stores modules.
* propName - name of input propagator.
* wallName - name of smeared propagator.
* mom - momentum insertion (default is zero).
* Returns: None.
******************************************************************************/
inline void makeWallSink(Application &application, std::string propName,
std::string wallName, std::string mom = ZERO_MOM)
{
// If the propagator has already been smeared, don't smear it again.
// Temporarily removed, strategy for sink smearing likely to change.
/*if (!(Environment::getInstance().hasModule(wallName)))
{
MSink::Wall::Par wallPar;
wallPar.q = propName;
wallPar.mom = mom;
application.createModule<MSink::Wall>(wallName, wallPar);
}*/
}
/*******************************************************************************
* Name: makePropagator
* Purpose: Construct source and propagator then add to application module.
* Parameters: application - main application that stores modules.
* propName - name of propagator module to create.
* srcName - name of source module to use.
* solver - solver to use (default is CG).
* Returns: None.
******************************************************************************/
inline void makePropagator(Application &application, std::string &propName,
std::string &srcName, std::string &solver)
{
// If the propagator already exists, don't make the module again.
if (!(Environment::getInstance().hasModule(propName)))
{
Quark::Par quarkPar;
quarkPar.source = srcName;
quarkPar.solver = solver;
application.createModule<Quark>(propName, quarkPar);
}
}
/*******************************************************************************
* Name: makeLoop
* Purpose: Use noise source and inversion result to make loop propagator, then
* add to application module.
* Parameters: application - main application that stores modules.
* propName - name of propagator module to create.
* srcName - name of noise source module to use.
* resName - name of inversion result on given noise source.
* Returns: None.
******************************************************************************/
inline void makeLoop(Application &application, std::string &propName,
std::string &srcName, std::string &resName)
{
// If the loop propagator already exists, don't make the module again.
if (!(Environment::getInstance().hasModule(propName)))
{
MLoop::NoiseLoop::Par loopPar;
loopPar.q = resName;
loopPar.eta = srcName;
application.createModule<MLoop::NoiseLoop>(propName, loopPar);
}
}
/*******************************************************************************
* Contraction module creation.
******************************************************************************/
/*******************************************************************************
* Name: mesonContraction
* Purpose: Create meson contraction module and add to application module.
* Parameters: application - main application that stores modules.
* npt - specify n-point correlator (for labelling).
* q1 - quark propagator 1.
* q2 - quark propagator 2.
* label - unique label to construct module name.
* mom - momentum to project (default is zero)
* gammas - gamma insertions at source and sink.
* Returns: None.
******************************************************************************/
inline void mesonContraction(Application &application, unsigned int npt,
std::string &q1, std::string &q2,
std::string &label,
std::string mom = ZERO_MOM,
std::string gammas = "<Gamma5 Gamma5>")
{
std::string modName = std::to_string(npt) + "pt_" + label;
if (!(Environment::getInstance().hasModule(modName)))
{
MContraction::Meson::Par mesPar;
mesPar.output = std::to_string(npt) + "pt/" + label;
mesPar.q1 = q1;
mesPar.q2 = q2;
mesPar.mom = mom;
mesPar.gammas = gammas;
application.createModule<MContraction::Meson>(modName, mesPar);
}
}
/*******************************************************************************
* Name: gamma3ptContraction
* Purpose: Create gamma3pt contraction module and add to application module.
* Parameters: application - main application that stores modules.
* npt - specify n-point correlator (for labelling).
* q1 - quark propagator 1.
* q2 - quark propagator 2.
* q3 - quark propagator 3.
* label - unique label to construct module name.
* gamma - gamma insertions between q2 and q3.
* Returns: None.
******************************************************************************/
inline void gamma3ptContraction(Application &application, unsigned int npt,
std::string &q1, std::string &q2,
std::string &q3, std::string &label,
Gamma::Algebra gamma = Gamma::Algebra::Identity)
{
std::string modName = std::to_string(npt) + "pt_" + label;
if (!(Environment::getInstance().hasModule(modName)))
{
MContraction::Gamma3pt::Par gamma3ptPar;
gamma3ptPar.output = std::to_string(npt) + "pt/" + label;
gamma3ptPar.q1 = q1;
gamma3ptPar.q2 = q2;
gamma3ptPar.q3 = q3;
gamma3ptPar.gamma = gamma;
application.createModule<MContraction::Gamma3pt>(modName, gamma3ptPar);
}
}
/*******************************************************************************
* Name: weakContraction[Eye,NonEye]
* Purpose: Create Weak Hamiltonian contraction module for Eye/NonEye topology
* and add to application module.
* Parameters: application - main application that stores modules.
* npt - specify n-point correlator (for labelling).
* q1 - quark propagator 1.
* q2 - quark propagator 2.
* q3 - quark propagator 3.
* q4 - quark propagator 4.
* label - unique label to construct module name.
* Returns: None.
******************************************************************************/
#define HW_CONTRACTION(top) \
inline void weakContraction##top(Application &application, unsigned int npt,\
std::string &q1, std::string &q2, \
std::string &q3, std::string &q4, \
std::string &label)\
{\
std::string modName = std::to_string(npt) + "pt_" + label;\
if (!(Environment::getInstance().hasModule(modName)))\
{\
MContraction::WeakHamiltonian##top::Par weakPar;\
weakPar.output = std::to_string(npt) + "pt/" + label;\
weakPar.q1 = q1;\
weakPar.q2 = q2;\
weakPar.q3 = q3;\
weakPar.q4 = q4;\
application.createModule<MContraction::WeakHamiltonian##top>(modName, weakPar);\
}\
}
HW_CONTRACTION(Eye) // weakContractionEye
HW_CONTRACTION(NonEye) // weakContractionNonEye
/*******************************************************************************
* Name: disc0Contraction
* Purpose: Create contraction module for 4pt Weak Hamiltonian + current
* disconnected topology for neutral mesons and add to application
* module.
* Parameters: application - main application that stores modules.
* q1 - quark propagator 1.
* q2 - quark propagator 2.
* q3 - quark propagator 3.
* q4 - quark propagator 4.
* label - unique label to construct module name.
* Returns: None.
******************************************************************************/
inline void disc0Contraction(Application &application,
std::string &q1, std::string &q2,
std::string &q3, std::string &q4,
std::string &label)
{
std::string modName = "4pt_" + label;
if (!(Environment::getInstance().hasModule(modName)))
{
MContraction::WeakNeutral4ptDisc::Par disc0Par;
disc0Par.output = "4pt/" + label;
disc0Par.q1 = q1;
disc0Par.q2 = q2;
disc0Par.q3 = q3;
disc0Par.q4 = q4;
application.createModule<MContraction::WeakNeutral4ptDisc>(modName, disc0Par);
}
}
/*******************************************************************************
* Name: discLoopContraction
* Purpose: Create contraction module for disconnected loop and add to
* application module.
* Parameters: application - main application that stores modules.
* q_loop - loop quark propagator.
* modName - unique module name.
* gamma - gamma matrix to use in contraction.
* Returns: None.
******************************************************************************/
inline void discLoopContraction(Application &application,
std::string &q_loop, std::string &modName,
Gamma::Algebra gamma = Gamma::Algebra::Identity)
{
if (!(Environment::getInstance().hasModule(modName)))
{
MContraction::DiscLoop::Par discPar;
discPar.output = "disc/" + modName;
discPar.q_loop = q_loop;
discPar.gamma = gamma;
application.createModule<MContraction::DiscLoop>(modName, discPar);
}
}

View File

@ -65,6 +65,10 @@ int main(int argc, char *argv[])
// set fermion boundary conditions to be periodic space, antiperiodic time.
std::string boundary = "1 1 1 -1";
// sink
MSink::Point::Par sinkPar;
sinkPar.mom = "0 0 0";
application.createModule<MSink::ScalarPoint>("sink", sinkPar);
for (unsigned int i = 0; i < flavour.size(); ++i)
{
// actions
@ -115,15 +119,15 @@ int main(int argc, char *argv[])
}
// propagators
Quark::Par quarkPar;
MFermion::GaugeProp::Par quarkPar;
quarkPar.solver = "CG_" + flavour[i];
quarkPar.source = srcName;
application.createModule<Quark>(qName[i], quarkPar);
application.createModule<MFermion::GaugeProp>(qName[i], quarkPar);
for (unsigned int mu = 0; mu < Nd; ++mu)
{
quarkPar.source = seqName[i][mu];
seqName[i][mu] = "Q_" + flavour[i] + "-" + seqName[i][mu];
application.createModule<Quark>(seqName[i][mu], quarkPar);
application.createModule<MFermion::GaugeProp>(seqName[i][mu], quarkPar);
}
}
@ -136,7 +140,7 @@ int main(int argc, char *argv[])
mesPar.q1 = qName[i];
mesPar.q2 = qName[j];
mesPar.gammas = "all";
mesPar.mom = "0. 0. 0. 0.";
mesPar.sink = "sink";
application.createModule<MContraction::Meson>("meson_Z2_"
+ std::to_string(t)
+ "_"
@ -155,7 +159,7 @@ int main(int argc, char *argv[])
mesPar.q1 = qName[i];
mesPar.q2 = seqName[j][mu];
mesPar.gammas = "all";
mesPar.mom = "0. 0. 0. 0.";
mesPar.sink = "sink";
application.createModule<MContraction::Meson>("3pt_Z2_"
+ std::to_string(t)
+ "_"

View File

@ -1,342 +0,0 @@
/*******************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: tests/hadrons/Test_hadrons_rarekaon.cc
Copyright (C) 2017
Author: Andrew Lawson <andrew.lawson1991@gmail.com>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution
directory.
*******************************************************************************/
#include "Test_hadrons.hpp"
using namespace Grid;
using namespace Hadrons;
enum quarks
{
light = 0,
strange = 1,
charm = 2
};
int main(int argc, char *argv[])
{
// parse command line //////////////////////////////////////////////////////
std::string configStem;
if (argc < 2)
{
std::cerr << "usage: " << argv[0] << " <configuration filestem> [Grid options]";
std::cerr << std::endl;
std::exit(EXIT_FAILURE);
}
configStem = argv[1];
// initialization //////////////////////////////////////////////////////////
Grid_init(&argc, &argv);
HadronsLogError.Active(GridLogError.isActive());
HadronsLogWarning.Active(GridLogWarning.isActive());
HadronsLogMessage.Active(GridLogMessage.isActive());
HadronsLogIterative.Active(GridLogIterative.isActive());
HadronsLogDebug.Active(GridLogDebug.isActive());
LOG(Message) << "Grid initialized" << std::endl;
// run setup ///////////////////////////////////////////////////////////////
Application application;
std::vector<double> mass = {.01, .04, .2};
std::vector<std::string> flavour = {"l", "s", "c"};
std::vector<std::string> solvers = {"CG_l", "CG_s", "CG_c"};
std::string kmom = "0. 0. 0. 0.";
std::string pmom = "1. 0. 0. 0.";
std::string qmom = "-1. 0. 0. 0.";
std::string mqmom = "1. 0. 0. 0.";
std::vector<unsigned int> tKs = {0};
unsigned int dt_pi = 16;
std::vector<unsigned int> tJs = {8};
unsigned int n_noise = 1;
unsigned int nt = 32;
bool do_disconnected(false);
// Global parameters.
Application::GlobalPar globalPar;
globalPar.trajCounter.start = 1500;
globalPar.trajCounter.end = 1520;
globalPar.trajCounter.step = 20;
globalPar.seed = "1 2 3 4";
globalPar.genetic.maxGen = 1000;
globalPar.genetic.maxCstGen = 200;
globalPar.genetic.popSize = 20;
globalPar.genetic.mutationRate = .1;
application.setPar(globalPar);
// gauge field
if (configStem == "None")
{
application.createModule<MGauge::Unit>("gauge");
}
else
{
MGauge::Load::Par gaugePar;
gaugePar.file = configStem;
application.createModule<MGauge::Load>("gauge", gaugePar);
}
// set fermion boundary conditions to be periodic space, antiperiodic time.
std::string boundary = "1 1 1 -1";
for (unsigned int i = 0; i < flavour.size(); ++i)
{
// actions
MAction::DWF::Par actionPar;
actionPar.gauge = "gauge";
actionPar.Ls = 16;
actionPar.M5 = 1.8;
actionPar.mass = mass[i];
actionPar.boundary = boundary;
application.createModule<MAction::DWF>("DWF_" + flavour[i], actionPar);
// solvers
// RBPrecCG -> CG
MSolver::RBPrecCG::Par solverPar;
solverPar.action = "DWF_" + flavour[i];
solverPar.residual = 1.0e-8;
application.createModule<MSolver::RBPrecCG>(solvers[i],
solverPar);
}
// Create noise propagators for loops.
std::vector<std::string> noiseSrcs;
std::vector<std::vector<std::string>> noiseRes;
std::vector<std::vector<std::string>> noiseProps;
if (n_noise > 0)
{
MSource::Z2::Par noisePar;
noisePar.tA = 0;
noisePar.tB = nt - 1;
std::string loop_stem = "loop_";
noiseRes.resize(flavour.size());
noiseProps.resize(flavour.size());
for (unsigned int nn = 0; nn < n_noise; ++nn)
{
std::string eta = INIT_INDEX("noise", nn);
application.createModule<MSource::Z2>(eta, noisePar);
noiseSrcs.push_back(eta);
for (unsigned int f = 0; f < flavour.size(); ++f)
{
std::string loop_prop = INIT_INDEX(loop_stem + flavour[f], nn);
std::string loop_res = loop_prop + "_res";
makePropagator(application, loop_res, eta, solvers[f]);
makeLoop(application, loop_prop, eta, loop_res);
noiseRes[f].push_back(loop_res);
noiseProps[f].push_back(loop_prop);
}
}
}
// Translate rare kaon decay across specified timeslices.
for (unsigned int i = 0; i < tKs.size(); ++i)
{
// Zero-momentum wall source propagators for kaon and pion.
unsigned int tK = tKs[i];
unsigned int tpi = (tK + dt_pi) % nt;
std::string q_Kl_0 = INIT_INDEX("Q_l_0", tK);
std::string q_pil_0 = INIT_INDEX("Q_l_0", tpi);
MAKE_WALL_PROP(tK, q_Kl_0, solvers[light]);
MAKE_WALL_PROP(tpi, q_pil_0, solvers[light]);
// Wall sources for kaon and pion with momentum insertion. If either
// p or k are zero, or p = k, re-use the existing name to avoid
// duplicating a propagator.
std::string q_Ks_k = INIT_INDEX("Q_Ks_k", tK);
std::string q_Ks_p = INIT_INDEX((kmom == pmom) ? "Q_Ks_k" : "Q_Ks_p", tK);
std::string q_pil_k = INIT_INDEX((kmom == ZERO_MOM) ? "Q_l_0" : "Q_l_k", tpi);
std::string q_pil_p = INIT_INDEX((pmom == kmom) ? q_pil_k : ((pmom == ZERO_MOM) ? "Q_l_0" : "Q_l_p"), tpi);
MAKE_3MOM_WALL_PROP(tK, kmom, q_Ks_k, solvers[strange]);
MAKE_3MOM_WALL_PROP(tK, pmom, q_Ks_p, solvers[strange]);
MAKE_3MOM_WALL_PROP(tpi, kmom, q_pil_k, solvers[light]);
MAKE_3MOM_WALL_PROP(tpi, pmom, q_pil_p, solvers[light]);
/***********************************************************************
* CONTRACTIONS: pi and K 2pt contractions with mom = p, k.
**********************************************************************/
// Wall-Point
std::string PW_K_k = INIT_INDEX("PW_K_k", tK);
std::string PW_K_p = INIT_INDEX("PW_K_p", tK);
std::string PW_pi_k = INIT_INDEX("PW_pi_k", tpi);
std::string PW_pi_p = INIT_INDEX("PW_pi_p", tpi);
mesonContraction(application, 2, q_Kl_0, q_Ks_k, PW_K_k, kmom);
mesonContraction(application, 2, q_Kl_0, q_Ks_p, PW_K_p, pmom);
mesonContraction(application, 2, q_pil_k, q_pil_0, PW_pi_k, kmom);
mesonContraction(application, 2, q_pil_p, q_pil_0, PW_pi_p, pmom);
// Wall-Wall, to be done - requires modification of meson module.
/***********************************************************************
* CONTRACTIONS: 3pt Weak Hamiltonian, C & W (non-Eye type) classes.
**********************************************************************/
std::string HW_CW_k = LABEL_3PT("HW_CW_k", tK, tpi);
std::string HW_CW_p = LABEL_3PT("HW_CW_p", tK, tpi);
weakContractionNonEye(application, 3, q_Kl_0, q_Ks_k, q_pil_k, q_pil_0, HW_CW_k);
weakContractionNonEye(application, 3, q_Kl_0, q_Ks_p, q_pil_p, q_pil_0, HW_CW_p);
/***********************************************************************
* CONTRACTIONS: 3pt sd insertion.
**********************************************************************/
// Note: eventually will use wall sink smeared q_Kl_0 instead.
std::string sd_k = LABEL_3PT("sd_k", tK, tpi);
std::string sd_p = LABEL_3PT("sd_p", tK, tpi);
gamma3ptContraction(application, 3, q_Kl_0, q_Ks_k, q_pil_k, sd_k);
gamma3ptContraction(application, 3, q_Kl_0, q_Ks_p, q_pil_p, sd_p);
for (unsigned int nn = 0; nn < n_noise; ++nn)
{
/*******************************************************************
* CONTRACTIONS: 3pt Weak Hamiltonian, S and E (Eye type) classes.
******************************************************************/
// Note: eventually will use wall sink smeared q_Kl_0 instead.
for (unsigned int f = 0; f < flavour.size(); ++f)
{
if ((f != strange) || do_disconnected)
{
std::string HW_SE_k = LABEL_3PT("HW_SE_k_" + flavour[f], tK, tpi);
std::string HW_SE_p = LABEL_3PT("HW_SE_p_" + flavour[f], tK, tpi);
std::string loop_q = noiseProps[f][nn];
weakContractionEye(application, 3, q_Kl_0, q_Ks_k, q_pil_k, loop_q, HW_CW_k);
weakContractionEye(application, 3, q_Kl_0, q_Ks_p, q_pil_p, loop_q, HW_CW_p);
}
}
}
// Perform separate contractions for each t_J position.
for (unsigned int j = 0; j < tJs.size(); ++j)
{
// Sequential sources for current insertions. Local for now,
// gamma_0 only.
unsigned int tJ = (tJs[j] + tK) % nt;
MSource::SeqGamma::Par seqPar;
std::string q_KlCl_q = LABEL_3PT("Q_KlCl_q", tK, tJ);
std::string q_KsCs_mq = LABEL_3PT("Q_KsCs_mq", tK, tJ);
std::string q_pilCl_q = LABEL_3PT("Q_pilCl_q", tpi, tJ);
std::string q_pilCl_mq = LABEL_3PT("Q_pilCl_mq", tpi, tJ);
MAKE_SEQUENTIAL_PROP(tJ, q_Kl_0, qmom, q_KlCl_q, solvers[light]);
MAKE_SEQUENTIAL_PROP(tJ, q_Ks_k, mqmom, q_KsCs_mq, solvers[strange]);
MAKE_SEQUENTIAL_PROP(tJ, q_pil_p, qmom, q_pilCl_q, solvers[light]);
MAKE_SEQUENTIAL_PROP(tJ, q_pil_0, mqmom, q_pilCl_mq, solvers[light]);
/*******************************************************************
* CONTRACTIONS: pi and K 3pt contractions with current insertion.
******************************************************************/
// Wall-Point
std::string C_PW_Kl = LABEL_3PT("C_PW_Kl", tK, tJ);
std::string C_PW_Ksb = LABEL_3PT("C_PW_Ksb", tK, tJ);
std::string C_PW_pilb = LABEL_3PT("C_PW_pilb", tK, tJ);
std::string C_PW_pil = LABEL_3PT("C_PW_pil", tK, tJ);
mesonContraction(application, 3, q_KlCl_q, q_Ks_k, C_PW_Kl, pmom);
mesonContraction(application, 3, q_Kl_0, q_KsCs_mq, C_PW_Ksb, pmom);
mesonContraction(application, 3, q_pil_0, q_pilCl_q, C_PW_pilb, kmom);
mesonContraction(application, 3, q_pilCl_mq, q_pil_p, C_PW_pil, kmom);
// Wall-Wall, to be done.
/*******************************************************************
* CONTRACTIONS: 4pt contractions, C & W classes.
******************************************************************/
std::string CW_Kl = LABEL_4PT("CW_Kl", tK, tJ, tpi);
std::string CW_Ksb = LABEL_4PT("CW_Ksb", tK, tJ, tpi);
std::string CW_pilb = LABEL_4PT("CW_pilb", tK, tJ, tpi);
std::string CW_pil = LABEL_4PT("CW_pil", tK, tJ, tpi);
weakContractionNonEye(application, 4, q_KlCl_q, q_Ks_k, q_pil_p, q_pil_0, CW_Kl);
weakContractionNonEye(application, 4, q_Kl_0, q_KsCs_mq, q_pil_p, q_pil_0, CW_Ksb);
weakContractionNonEye(application, 4, q_Kl_0, q_Ks_k, q_pilCl_q, q_pil_0, CW_pilb);
weakContractionNonEye(application, 4, q_Kl_0, q_Ks_k, q_pil_p, q_pilCl_mq, CW_pil);
/*******************************************************************
* CONTRACTIONS: 4pt contractions, sd insertions.
******************************************************************/
// Note: eventually will use wall sink smeared q_Kl_0/q_KlCl_q instead.
std::string sd_Kl = LABEL_4PT("sd_Kl", tK, tJ, tpi);
std::string sd_Ksb = LABEL_4PT("sd_Ksb", tK, tJ, tpi);
std::string sd_pilb = LABEL_4PT("sd_pilb", tK, tJ, tpi);
gamma3ptContraction(application, 4, q_KlCl_q, q_Ks_k, q_pil_p, sd_Kl);
gamma3ptContraction(application, 4, q_Kl_0, q_KsCs_mq, q_pil_p, sd_Ksb);
gamma3ptContraction(application, 4, q_Kl_0, q_Ks_k, q_pilCl_q, sd_pilb);
// Sequential sources for each noise propagator.
for (unsigned int nn = 0; nn < n_noise; ++nn)
{
std::string loop_stem = "loop_";
// Contraction required for each quark flavour - alternatively
// drop the strange loop if not performing disconnected
// contractions or neglecting H_W operators Q_3 -> Q_10.
for (unsigned int f = 0; f < flavour.size(); ++f)
{
if ((f != strange) || do_disconnected)
{
std::string eta = noiseSrcs[nn];
std::string loop_q = noiseProps[f][nn];
std::string loop_qCq = LABEL_3PT(loop_stem + flavour[f], tJ, nn);
std::string loop_qCq_res = loop_qCq + "_res";
MAKE_SEQUENTIAL_PROP(tJ, noiseRes[f][nn], qmom,
loop_qCq_res, solvers[f]);
makeLoop(application, loop_qCq, eta, loop_qCq_res);
/*******************************************************
* CONTRACTIONS: 4pt contractions, S & E classes.
******************************************************/
// Note: eventually will use wall sink smeared q_Kl_0/q_KlCl_q instead.
std::string SE_Kl = LABEL_4PT_NOISE("SE_Kl", tK, tJ, tpi, nn);
std::string SE_Ksb = LABEL_4PT_NOISE("SE_Ksb", tK, tJ, tpi, nn);
std::string SE_pilb = LABEL_4PT_NOISE("SE_pilb", tK, tJ, tpi, nn);
std::string SE_loop = LABEL_4PT_NOISE("SE_loop", tK, tJ, tpi, nn);
weakContractionEye(application, 4, q_KlCl_q, q_Ks_k, q_pil_p, loop_q, SE_Kl);
weakContractionEye(application, 4, q_Kl_0, q_KsCs_mq, q_pil_p, loop_q, SE_Ksb);
weakContractionEye(application, 4, q_Kl_0, q_Ks_k, q_pilCl_q, loop_q, SE_pilb);
weakContractionEye(application, 4, q_Kl_0, q_Ks_k, q_pil_p, loop_qCq, SE_loop);
/*******************************************************
* CONTRACTIONS: 4pt contractions, pi0 disconnected
* loop.
******************************************************/
std::string disc0 = LABEL_4PT_NOISE("disc0", tK, tJ, tpi, nn);
disc0Contraction(application, q_Kl_0, q_Ks_k, q_pilCl_q, loop_q, disc0);
/*******************************************************
* CONTRACTIONS: Disconnected loop.
******************************************************/
std::string discLoop = "disc_" + loop_qCq;
discLoopContraction(application, loop_qCq, discLoop);
}
}
}
}
}
// execution
std::string par_file_name = "rarekaon_000_100_tK0_tpi16_tJ8_noloop_mc0.2.xml";
application.saveParameterFile(par_file_name);
application.run();
// epilogue
LOG(Message) << "Grid is finalizing now" << std::endl;
Grid_finalize();
return EXIT_SUCCESS;
}

View File

@ -63,6 +63,10 @@ int main(int argc, char *argv[])
MSource::Point::Par ptPar;
ptPar.position = "0 0 0 0";
application.createModule<MSource::Point>("pt", ptPar);
// sink
MSink::Point::Par sinkPar;
sinkPar.mom = "0 0 0";
application.createModule<MSink::ScalarPoint>("sink", sinkPar);
// set fermion boundary conditions to be periodic space, antiperiodic time.
std::string boundary = "1 1 1 -1";
@ -86,31 +90,31 @@ int main(int argc, char *argv[])
solverPar);
// propagators
Quark::Par quarkPar;
MFermion::GaugeProp::Par quarkPar;
quarkPar.solver = "CG_" + flavour[i];
quarkPar.source = "pt";
application.createModule<Quark>("Qpt_" + flavour[i], quarkPar);
application.createModule<MFermion::GaugeProp>("Qpt_" + flavour[i], quarkPar);
quarkPar.source = "z2";
application.createModule<Quark>("QZ2_" + flavour[i], quarkPar);
application.createModule<MFermion::GaugeProp>("QZ2_" + flavour[i], quarkPar);
}
for (unsigned int i = 0; i < flavour.size(); ++i)
for (unsigned int j = i; j < flavour.size(); ++j)
{
MContraction::Meson::Par mesPar;
mesPar.output = "mesons/pt_" + flavour[i] + flavour[j];
mesPar.q1 = "Qpt_" + flavour[i];
mesPar.q2 = "Qpt_" + flavour[j];
mesPar.gammas = "all";
mesPar.mom = "0. 0. 0. 0.";
mesPar.output = "mesons/pt_" + flavour[i] + flavour[j];
mesPar.q1 = "Qpt_" + flavour[i];
mesPar.q2 = "Qpt_" + flavour[j];
mesPar.gammas = "all";
mesPar.sink = "sink";
application.createModule<MContraction::Meson>("meson_pt_"
+ flavour[i] + flavour[j],
mesPar);
mesPar.output = "mesons/Z2_" + flavour[i] + flavour[j];
mesPar.q1 = "QZ2_" + flavour[i];
mesPar.q2 = "QZ2_" + flavour[j];
mesPar.gammas = "all";
mesPar.mom = "0. 0. 0. 0.";
mesPar.output = "mesons/Z2_" + flavour[i] + flavour[j];
mesPar.q1 = "QZ2_" + flavour[i];
mesPar.q2 = "QZ2_" + flavour[j];
mesPar.gammas = "all";
mesPar.sink = "sink";
application.createModule<MContraction::Meson>("meson_Z2_"
+ flavour[i] + flavour[j],
mesPar);

View File

@ -40,12 +40,6 @@ namespace Grid{
double, StoppingCondition,
int, MaxCGIterations,
bool, ApplySmearing);
//template <class ReaderClass >
//FermionParameters(Reader<ReaderClass>& Reader){
// read(Reader, "Mobius", *this);
//}
};
@ -113,9 +107,17 @@ int main(int argc, char **argv) {
bool ApplySmearing = MyParams.Mobius.ApplySmearing;
// Use this if you want to tweak the default decomposition
// commented out as very architecture speficic
//std::vector<int> simd_lanes({2,2,1,1});
// Grid from the command line
TheHMC.Resources.AddFourDimGrid("gauge");
// Grid from the command line arguments --grid and --mpi
// drop the simd_lanes argument to fall back to the default decomposition for the SIMD lanes
//TheHMC.Resources.AddFourDimGrid("gauge", simd_lanes); // tweak the SIMD lanes
TheHMC.Resources.AddFourDimGrid("gauge"); // use default simd lanes decomposition
// Possibile to create the module by hand
// hardcoding parameters or using a Reader

View File

@ -0,0 +1,193 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/Test_hmc_WilsonFermionGauge.cc
Copyright (C) 2016
Author: Guido Cossu <guido.cossu@ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Grid.h>
namespace Grid {
class ScalarActionParameters : Serializable {
public:
GRID_SERIALIZABLE_CLASS_MEMBERS(ScalarActionParameters,
double, mass_squared,
double, lambda);
template <class ReaderClass >
ScalarActionParameters(Reader<ReaderClass>& Reader){
read(Reader, "ScalarAction", *this);
}
};
}
using namespace Grid;
using namespace Grid::QCD;
template <class Impl>
class MagMeas : public HmcObservable<typename Impl::Field> {
public:
typedef typename Impl::Field Field;
typedef typename Impl::Simd::scalar_type Trace;
void TrajectoryComplete(int traj,
Field &U,
GridSerialRNG &sRNG,
GridParallelRNG &pRNG) {
int def_prec = std::cout.precision();
std::cout << std::setprecision(std::numeric_limits<Real>::digits10 + 1);
std::cout << GridLogMessage
<< "m= " << TensorRemove(trace(sum(U))) << std::endl;
std::cout << GridLogMessage
<< "m^2= " << TensorRemove(trace(sum(U)*sum(U))) << std::endl;
std::cout << GridLogMessage
<< "phi^2= " << TensorRemove(sum(trace(U*U))) << std::endl;
std::cout.precision(def_prec);
}
private:
};
template <class Impl>
class MagMod: public ObservableModule<MagMeas<Impl>, NoParameters>{
typedef ObservableModule<MagMeas<Impl>, NoParameters> ObsBase;
using ObsBase::ObsBase; // for constructors
// acquire resource
virtual void initialize(){
this->ObservablePtr.reset(new MagMeas<Impl>());
}
public:
MagMod(): ObsBase(NoParameters()){}
};
int main(int argc, char **argv) {
typedef Grid::JSONReader Serialiser;
Grid_init(&argc, &argv);
int threads = GridThread::GetThreads();
// here make a routine to print all the relevant information on the run
std::cout << GridLogMessage << "Grid is setup to use " << threads << " threads" << std::endl;
// Typedefs to simplify notation
constexpr int Ncolours = 2;
constexpr int Ndimensions = 3;
typedef ScalarNxNAdjGenericHMCRunner<Ncolours> HMCWrapper; // Uses the default minimum norm, real scalar fields
typedef ScalarAdjActionR<Ncolours, Ndimensions> ScalarAction;
//::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
HMCWrapper TheHMC;
TheHMC.ReadCommandLine(argc, argv);
if (TheHMC.ParameterFile.empty()){
std::cout << "Input file not specified."
<< "Use --ParameterFile option in the command line.\nAborting"
<< std::endl;
exit(1);
}
Serialiser Reader(TheHMC.ParameterFile);
// Grid from the command line
GridModule ScalarGrid;
if (GridDefaultLatt().size() != Ndimensions){
std::cout << "Incorrect dimension of the grid\n. Expected dim="<< Ndimensions << std::endl;
exit(1);
}
if (GridDefaultMpi().size() != Ndimensions){
std::cout << "Incorrect dimension of the mpi grid\n. Expected dim="<< Ndimensions << std::endl;
exit(1);
}
ScalarGrid.set_full(new GridCartesian(GridDefaultLatt(),GridDefaultSimd(Ndimensions, vComplex::Nsimd()),GridDefaultMpi()));
ScalarGrid.set_rb(new GridRedBlackCartesian(ScalarGrid.get_full()));
TheHMC.Resources.AddGrid("scalar", ScalarGrid);
std::cout << "Lattice size : " << GridDefaultLatt() << std::endl;
// Checkpointer definition
CheckpointerParameters CPparams(Reader);
TheHMC.Resources.LoadBinaryCheckpointer(CPparams);
RNGModuleParameters RNGpar(Reader);
TheHMC.Resources.SetRNGSeeds(RNGpar);
// Construct observables
typedef MagMod<HMCWrapper::ImplPolicy> MagObs;
TheHMC.Resources.AddObservable<MagObs>();
/////////////////////////////////////////////////////////////
// Collect actions, here use more encapsulation
// Scalar action in adjoint representation
ScalarActionParameters SPar(Reader);
ScalarAction Saction(SPar.mass_squared, SPar.lambda);
// Collect actions
ActionLevel<ScalarAction::Field, ScalarNxNMatrixFields<Ncolours>> Level1(1);
Level1.push_back(&Saction);
TheHMC.TheAction.push_back(Level1);
/////////////////////////////////////////////////////////////
TheHMC.Parameters.initialize(Reader);
TheHMC.Run();
Grid_finalize();
} // main
/* Examples for input files
JSON
{
"Checkpointer": {
"config_prefix": "ckpoint_scalar_lat",
"rng_prefix": "ckpoint_scalar_rng",
"saveInterval": 1,
"format": "IEEE64BIG"
},
"RandomNumberGenerator": {
"serial_seeds": "1 2 3 4 6",
"parallel_seeds": "6 7 8 9 11"
},
"ScalarAction":{
"mass_squared": 0.5,
"lambda": 0.1
},
"HMC":{
"StartTrajectory": 0,
"Trajectories": 100,
"MetropolisTest": true,
"NoMetropolisUntil": 10,
"StartingType": "HotStart",
"MD":{
"name": "MinimumNorm2",
"MDsteps": 15,
"trajL": 2.0
}
}
}
XML example not provided yet
*/

View File

@ -66,7 +66,14 @@ int main(int argc, char **argv) {
typedef PlaquetteMod<HMCWrapper::ImplPolicy> PlaqObs;
typedef TopologicalChargeMod<HMCWrapper::ImplPolicy> QObs;
TheHMC.Resources.AddObservable<PlaqObs>();
TheHMC.Resources.AddObservable<QObs>();
TopologyObsParameters TopParams;
TopParams.interval = 5;
TopParams.do_smearing = true;
TopParams.Smearing.steps = 200;
TopParams.Smearing.step_size = 0.01;
TopParams.Smearing.meas_interval = 50;
TopParams.Smearing.maxTau = 2.0;
TheHMC.Resources.AddObservable<QObs>(TopParams);
//////////////////////////////////////////////
/////////////////////////////////////////////////////////////

View File

@ -74,7 +74,7 @@ int main (int argc, char ** argv)
LatticeGaugeField Umu(UGrid); SU3::HotConfiguration(pRNG,Umu);
RealD mass=0.003;
ImprovedStaggeredFermion5DR Ds(Umu,Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,mass);
ImprovedStaggeredFermion5DR Ds(Umu,Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,mass);
MdagMLinearOperator<ImprovedStaggeredFermion5DR,FermionField> HermOp(Ds);
ConjugateGradient<FermionField> CG(1.0e-8,10000);
@ -98,21 +98,27 @@ int main (int argc, char ** argv)
std::cout << GridLogMessage << " Calling 5d CG for "<<Ls <<" right hand sides" <<std::endl;
std::cout << GridLogMessage << "************************************************************************ "<<std::endl;
result=zero;
Ds.ZeroCounters();
CG(HermOp,src,result);
Ds.Report();
std::cout << GridLogMessage << "************************************************************************ "<<std::endl;
std::cout << GridLogMessage << "************************************************************************ "<<std::endl;
std::cout << GridLogMessage << " Calling multiRHS CG for "<<Ls <<" right hand sides" <<std::endl;
std::cout << GridLogMessage << "************************************************************************ "<<std::endl;
result=zero;
Ds.ZeroCounters();
mCG(HermOp,src,result);
Ds.Report();
std::cout << GridLogMessage << "************************************************************************ "<<std::endl;
std::cout << GridLogMessage << "************************************************************************ "<<std::endl;
std::cout << GridLogMessage << " Calling Block CG for "<<Ls <<" right hand sides" <<std::endl;
std::cout << GridLogMessage << "************************************************************************ "<<std::endl;
result=zero;
Ds.ZeroCounters();
BCGrQ(HermOp,src,result);
Ds.Report();
std::cout << GridLogMessage << "************************************************************************ "<<std::endl;

View File

@ -0,0 +1,87 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/Test_wilson_cg_unprec.cc
Copyright (C) 2015
Author: Azusa Yamaguchi <ayamaguc@staffmail.ed.ac.uk>
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Grid.h>
#include <Grid/algorithms/iterative/BlockConjugateGradient.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
template<class d>
struct scal {
d internal;
};
Gamma::Algebra Gmu [] = {
Gamma::Algebra::GammaX,
Gamma::Algebra::GammaY,
Gamma::Algebra::GammaZ,
Gamma::Algebra::GammaT
};
int main (int argc, char ** argv)
{
typedef typename ImprovedStaggeredFermionR::FermionField FermionField;
typedef typename ImprovedStaggeredFermionR::ComplexField ComplexField;
typename ImprovedStaggeredFermionR::ImplParams params;
Grid_init(&argc,&argv);
std::vector<int> latt_size = GridDefaultLatt();
std::vector<int> simd_layout = GridDefaultSimd(Nd,vComplex::Nsimd());
std::vector<int> mpi_layout = GridDefaultMpi();
GridCartesian Grid(latt_size,simd_layout,mpi_layout);
GridRedBlackCartesian RBGrid(latt_size,simd_layout,mpi_layout);
std::vector<int> seeds({1,2,3,4});
GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(seeds);
FermionField src(&Grid); random(pRNG,src);
RealD nrm = norm2(src);
LatticeGaugeField Umu(&Grid); SU3::HotConfiguration(pRNG,Umu);
double volume=1;
for(int mu=0;mu<Nd;mu++){
volume=volume*latt_size[mu];
}
RealD mass=0.1;
ImprovedStaggeredFermionR Ds(Umu,Umu,Grid,RBGrid,mass);
FermionField res_o(&RBGrid);
FermionField src_o(&RBGrid);
pickCheckerboard(Odd,src_o,src);
res_o=zero;
SchurDiagMooeeOperator<ImprovedStaggeredFermionR,FermionField> HermOpEO(Ds);
ConjugateGradient<FermionField> CG(1.0e-8,10000);
CG(HermOpEO,src_o,res_o);
Grid_finalize();
}