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second way to compute baryons - qdp style

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This commit is contained in:
Felix Erben 2019-07-30 13:46:59 +01:00
parent e7050a7aed
commit e66d48c142
6 changed files with 306 additions and 85 deletions
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58
Grid/qcd/utils/BaryonUtils.h
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@ -27,6 +27,9 @@ public:
const Gamma GammaA,
const Gamma GammaB,
ComplexField &baryon_corr);
static LatticeSpinColourMatrix quarkContract13(const PropagatorField &q1,
const PropagatorField &q2);
};
@ -139,19 +142,70 @@ void BaryonUtils<FImpl>::ContractBaryons(const PropagatorField &q1,
}}}
}
if (ie_src==0 && ie_snk==0){
/*if (ie_src==0 && ie_snk==0){
baryon_corr._odata[ss] = result;
} else {
baryon_corr._odata[ss] += result;
}
}*/
}
}
baryon_corr._odata[ss] = result;
} //end loop over lattice sites
}
//QDP / CHROMA - style diquark construction
// (q_out)^{c'c}_{alpha,beta} = epsilon^{abc} epsilon^{a'b'c'} (q1)^{aa'}_{rho alpha}^* (q2)^{bb'}_{rho beta}
template<class FImpl>
LatticeSpinColourMatrix BaryonUtils<FImpl>::quarkContract13(const PropagatorField &q1,
const PropagatorField &q2)
{
GridBase *grid = q1._grid;
std::vector<std::vector<int>> epsilon = {{0,1,2},{1,2,0},{2,0,1},{0,2,1},{2,1,0},{1,0,2}};
std::vector<int> epsilon_sgn = {1,1,1,-1,-1,-1};
std::vector<int> wick_contraction = {0,0,0,0,0,0};
LatticeSpinColourMatrix q_out=zero;
parallel_for(int ss=0;ss<grid->oSites();ss++){
typedef typename ComplexField::vector_object vobj;
auto D1 = q1._odata[ss];
auto D2 = q2._odata[ss];
//auto D_out = q_out._odata[ss];
//D_out=zero;
SpinColourMatrix D_out=zero;
for (int ie_src=0; ie_src < 6 ; ie_src++){
int a_src = epsilon[ie_src][0]; //a
int b_src = epsilon[ie_src][1]; //b
int c_src = epsilon[ie_src][2]; //c
for (int ie_snk=0; ie_snk < 6 ; ie_snk++){
int a_snk = epsilon[ie_snk][0]; //a'
int b_snk = epsilon[ie_snk][1]; //b'
int c_snk = epsilon[ie_snk][2]; //c'
for (int alpha=0; alpha<Ns; alpha++){
for (int beta=0; beta<Ns; beta++){
for (int rho=0; rho<Ns; rho++){
D_out()(alpha,beta)(c_snk,c_src) += epsilon_sgn[ie_src] * epsilon_sgn[ie_snk] * D1()(rho,alpha)(a_src,a_snk)*D2()(rho,beta)(b_src,b_snk);
}}}
}
}
q_out._odata[ss]=D_out;
} //end loop over lattice sites
return q_out;
}
}}

2
Hadrons/Modules.hpp
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@ -56,9 +56,11 @@
#include <Hadrons/Modules/MContraction/WeakMesonDecayKl2.hpp>
#include <Hadrons/Modules/MContraction/Nucleon.hpp>
#include <Hadrons/Modules/MContraction/A2AAslashField.hpp>
#include <Hadrons/Modules/MContraction/Baryon2.hpp>
#include <Hadrons/Modules/MContraction/WeakEye3pt.hpp>
#include <Hadrons/Modules/MContraction/WeakNonEye3pt.hpp>
#include <Hadrons/Modules/MContraction/Baryon.hpp>
#include <Hadrons/Modules/MContraction/Baryon_old.hpp>
#include <Hadrons/Modules/MContraction/Meson.hpp>
#include <Hadrons/Modules/MContraction/A2ALoop.hpp>
#include <Hadrons/Modules/MContraction/Gamma3pt.hpp>

86
Hadrons/Modules/MContraction/Baryon.hpp
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@ -164,13 +164,13 @@ void TBaryon<FImpl1, FImpl2, FImpl3>::setup(void)
template <typename FImpl1, typename FImpl2, typename FImpl3>
void TBaryon<FImpl1, FImpl2, FImpl3>::execute(void)
{
LOG(Message) << "Computing nucleon contractions '" << getName() << "' using"
<< " quarks '" << par().q1 << "', '" << par().q2 << "', and '"
<< par().q3 << "'" << std::endl;
LOG(Message) << "Computing baryon contractions '" << getName() << "' using"
<< " quarks '" << par().q1 << "', and a diquark formed of ('" << par().q2 << "', and '"
<< par().q3 << "')" << std::endl;
auto &q1 = envGet(PropagatorField1, par().q1);
auto &q2 = envGet(PropagatorField2, par().q2);
auto &q3 = envGet(PropagatorField3, par().q2);
auto &q3 = envGet(PropagatorField3, par().q3);
envGetTmp(LatticeComplex, c);
envGetTmp(LatticeComplex, diquark);
Result result;
@ -178,84 +178,6 @@ void TBaryon<FImpl1, FImpl2, FImpl3>::execute(void)
result.corr.resize(nt);
const std::string gamma{ par().gamma };
std::vector<TComplex> buf;
// C = i gamma_2 gamma_4 => C gamma_5 = - i gamma_1 gamma_3
/* Gamma GammaA(Gamma::Algebra::Identity); //Still hardcoded 1
Gamma GammaB(Gamma::Algebra::SigmaXZ); //Still hardcoded Cg5
Gamma g4(Gamma::Algebra::GammaT); //needed for parity P_\pm = 0.5*(1 \pm \gamma_4)
std::vector<std::vector<int>> epsilon = {{0,1,2},{1,2,0},{2,0,1},{0,2,1},{2,1,0},{1,0,2}};
std::vector<int> epsilon_sgn = {1,1,1,-1,-1,-1};
char left[] = "uud";
char right[] = "uud";
std::vector<int> wick_contraction = {0,0,0,0,0,0};
for (int ie=0; ie < 6 ; ie++)
if (left[0] == right[epsilon[ie][0]] && left[1] == right[epsilon[ie][1]] && left[2] == right[epsilon[ie][2]])
wick_contraction[ie]=1;
int parity = 1;
for (int ie_src=0; ie_src < 6 ; ie_src++){
int a_src = epsilon[ie_src][0]; //a
int b_src = epsilon[ie_src][1]; //b
int c_src = epsilon[ie_src][2]; //c
for (int ie_snk=0; ie_snk < 6 ; ie_snk++){
int a_snk = epsilon[ie_snk][0]; //a'
int b_snk = epsilon[ie_snk][1]; //b'
int c_snk = epsilon[ie_snk][2]; //c'
auto Daa = peekColour(q2,a_snk,a_src); //D_{alpha' alpha}
auto Dbb = peekColour(q3,b_snk,b_src); //D_{beta' beta}
auto Dcc = peekColour(q1,c_snk,c_src); //D_{gamma' gamma}
auto Dab = peekColour(q2,a_snk,b_src); //D_{alpha' beta}
auto Dac = peekColour(q2,a_snk,c_src); //D_{alpha' gamma}
auto Dba = peekColour(q3,b_snk,a_src); //D_{beta' alpha}
auto Dbc = peekColour(q3,b_snk,c_src); //D_{beta' gamma}
auto Dca = peekColour(q1,c_snk,a_src); //D_{gamma' alpha}
auto Dcb = peekColour(q1,c_snk,b_src); //D_{gamma' beta}
// This is the \delta_{123}^{123} part
if (wick_contraction[0]){
diquark = trace(GammaB * Daa * GammaB * Dbb); //1st GammaB and Daa transposed????
auto temp = GammaA * Dcc * diquark;
auto g4_temp = GammaA * g4 * temp;
c += epsilon_sgn[ie_src] * epsilon_sgn[ie_snk] * 0.5 * trace(GammaA * temp + (double)parity * g4_temp);
}
// This is the \delta_{123}^{231} part
if (wick_contraction[1]){
auto temp = GammaA * Dca * GammaB * Dab * GammaB * Dbc; //Dab transposed???
auto g4_temp = GammaA * g4 * temp;
c += epsilon_sgn[ie_src] * epsilon_sgn[ie_snk] * 0.5 * trace(GammaA * temp + (double)parity * g4_temp);
}
// This is the \delta_{123}^{312} part
if (wick_contraction[2]){
auto temp = GammaA * Dcb * GammaB * Dba * GammaB * Dac; //both GammaB and Dba transposed???
auto g4_temp = GammaA * g4 * temp;
c += epsilon_sgn[ie_src] * epsilon_sgn[ie_snk] * 0.5 * trace(GammaA * temp + (double)parity * g4_temp);
}
// This is the \delta_{123}^{132} part
if (wick_contraction[3]){
diquark = trace(GammaB * Dba * GammaB * Dab); //2nd GammaB and Dab transposed????
auto temp = GammaA * Dcc * diquark;
auto g4_temp = GammaA * g4 * temp;
c -= epsilon_sgn[ie_src] * epsilon_sgn[ie_snk] * 0.5 * trace(GammaA * temp + (double)parity * g4_temp);
}
// This is the \delta_{123}^{321} part
if (wick_contraction[4]){
auto temp = GammaA * Dcb * GammaB * Daa * GammaB * Dbc; //1st GammaB and Daa transposed???
auto g4_temp = GammaA * g4 * temp;
c -= epsilon_sgn[ie_src] * epsilon_sgn[ie_snk] * 0.5 * trace(GammaA * temp + (double)parity * g4_temp);
}
// This is the \delta_{123}^{213} part
if (wick_contraction[5]){
auto temp = GammaA * Dca * GammaB * Dbb * GammaB * Dac; //(Dbb*GammaB) transposed???
auto g4_temp = GammaA * g4 * temp;
c -= epsilon_sgn[ie_src] * epsilon_sgn[ie_snk] * 0.5 * trace(GammaA * temp + (double)parity * g4_temp);
}
}
}
*/
const Gamma GammaA{ Gamma::Algebra::Identity };
const Gamma GammaB{ al };

35
Hadrons/Modules/MContraction/Baryon2.cc Normal file
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@ -0,0 +1,35 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: Hadrons/Modules/MContraction/Baryon2.cc
Copyright (C) 2015-2019
Author: Antonin Portelli <antonin.portelli@me.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
*************************************************************************************/
/* END LEGAL */
#include <Hadrons/Modules/MContraction/Baryon2.hpp>
using namespace Grid;
using namespace Hadrons;
using namespace MContraction;
template class Grid::Hadrons::MContraction::TBaryon2<FIMPL,FIMPL,FIMPL>;

206
Hadrons/Modules/MContraction/Baryon2.hpp Normal file
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@ -0,0 +1,206 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: Hadrons/Modules/MContraction/Baryon2.hpp
Copyright (C) 2015-2019
Author: Antonin Portelli <antonin.portelli@me.com>
Author: Felix Erben <felix.erben@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 */
#ifndef Hadrons_MContraction_Baryon2_hpp_
#define Hadrons_MContraction_Baryon2_hpp_
#include <Hadrons/Global.hpp>
#include <Hadrons/Module.hpp>
#include <Hadrons/ModuleFactory.hpp>
#include <Grid/qcd/utils/BaryonUtils.h>
BEGIN_HADRONS_NAMESPACE
/******************************************************************************
* Baryon2 *
******************************************************************************/
BEGIN_MODULE_NAMESPACE(MContraction)
class Baryon2Par: Serializable
{
public:
GRID_SERIALIZABLE_CLASS_MEMBERS(Baryon2Par,
std::string, q1,
std::string, q2,
std::string, q3,
std::string, gamma,
std::string, output);
};
template <typename FImpl1, typename FImpl2, typename FImpl3>
class TBaryon2: public Module<Baryon2Par>
{
public:
FERM_TYPE_ALIASES(FImpl1, 1);
FERM_TYPE_ALIASES(FImpl2, 2);
FERM_TYPE_ALIASES(FImpl3, 3);
class Result: Serializable
{
public:
GRID_SERIALIZABLE_CLASS_MEMBERS(Result,
std::vector<Complex>, corr);
};
public:
// constructor
TBaryon2(const std::string name);
// destructor
virtual ~TBaryon2(void) {};
// dependency relation
virtual std::vector<std::string> getInput(void);
virtual std::vector<std::string> getOutput(void);
protected:
// setup
virtual void setup(void);
// execution
virtual void execute(void);
// Which gamma algebra was specified
Gamma::Algebra al;
};
MODULE_REGISTER_TMP(Baryon2, ARG(TBaryon2<FIMPL, FIMPL, FIMPL>), MContraction);
/******************************************************************************
* TBaryon2 implementation *
******************************************************************************/
// constructor /////////////////////////////////////////////////////////////////
template <typename FImpl1, typename FImpl2, typename FImpl3>
TBaryon2<FImpl1, FImpl2, FImpl3>::TBaryon2(const std::string name)
: Module<Baryon2Par>(name)
{}
// dependencies/products ///////////////////////////////////////////////////////
template <typename FImpl1, typename FImpl2, typename FImpl3>
std::vector<std::string> TBaryon2<FImpl1, FImpl2, FImpl3>::getInput(void)
{
std::vector<std::string> input = {par().q1, par().q2, par().q3};
return input;
}
template <typename FImpl1, typename FImpl2, typename FImpl3>
std::vector<std::string> TBaryon2<FImpl1, FImpl2, FImpl3>::getOutput(void)
{
std::vector<std::string> out = {};
return out;
}
// setup ///////////////////////////////////////////////////////////////////////
template <typename FImpl1, typename FImpl2, typename FImpl3>
void TBaryon2<FImpl1, FImpl2, FImpl3>::setup(void)
{
envTmpLat(LatticeComplex, "c");
envTmpLat(LatticeComplex, "diquark");
// Translate the full string naming the desired gamma structure into the one we need to use
const std::string gamma{ par().gamma };
int iGamma = 0;
do
{
const char * pGammaName = Gamma::name[iGamma];
int iLen = 0;
while( pGammaName[iLen] && pGammaName[iLen] != ' ' )
iLen++;
if( !gamma.compare( 0, gamma.size(), pGammaName, iLen ) )
break;
}
while( ++iGamma < Gamma::nGamma );
if( iGamma >= Gamma::nGamma ) {
LOG(Message) << "Unrecognised gamma structure \"" << gamma << "\"" << std::endl;
assert( 0 && "Invalid gamma structure specified" );
}
switch( iGamma ) {
case Gamma::Algebra::GammaX:
std::cout << "using interpolator C gamma_X" << std::endl;
al = Gamma::Algebra::GammaZGamma5; //Still hardcoded CgX = i gamma_3 gamma_5
break;
case Gamma::Algebra::GammaY:
std::cout << "using interpolator C gamma_Y" << std::endl;
al = Gamma::Algebra::GammaT; //Still hardcoded CgX = - gamma_4
break;
case Gamma::Algebra::GammaZ:
std::cout << "using interpolator C gamma_Z" << std::endl;
al = Gamma::Algebra::GammaXGamma5; //Still hardcoded CgX = i gamma_1 gamma_5
break;
default:
{
LOG(Message) << "Unsupported gamma structure " << gamma << " = " << iGamma << std::endl;
assert( 0 && "Unsupported gamma structure" );
// or you could do something like
al = static_cast<Gamma::Algebra>( iGamma );
break;
}
}
LOG(Message) << "Gamma structure " << gamma << " = " << iGamma
<< " translated to " << Gamma::name[al] << std::endl;
}
// execution ///////////////////////////////////////////////////////////////////
template <typename FImpl1, typename FImpl2, typename FImpl3>
void TBaryon2<FImpl1, FImpl2, FImpl3>::execute(void)
{
LOG(Message) << "Computing baryon contractions '" << getName() << "' using"
<< " quarks '" << par().q1 << "', and a diquark formed of ('" << par().q2 << "', and '"
<< par().q3 << "')" << std::endl;
auto &q1 = envGet(PropagatorField1, par().q1);
auto &q2 = envGet(PropagatorField2, par().q2);
auto &q3 = envGet(PropagatorField3, par().q3);
envGetTmp(LatticeComplex, c);
//envGetTmp(LatticeComplex, diquark);
Result result;
int nt = env().getDim(Tp);
result.corr.resize(nt);
const std::string gamma{ par().gamma };
std::vector<TComplex> buf;
const Gamma GammaA{ Gamma::Algebra::Identity };
const Gamma GammaB{ al };
LatticeSpinColourMatrix diquark;
diquark = BaryonUtils<FIMPL>::quarkContract13(q2*GammaB,GammaB*q3);
//result = trace(GammaA*GammaA * traceColour(q1*traceSpin(diquark))) + 2.0 * trace(GammaA*GammaA*traceColour(q1*diquark));
result = trace(q1*diquark);
sliceSum(c,buf,Tp);
for (unsigned int t = 0; t < buf.size(); ++t)
{
result.corr[t] = TensorRemove(buf[t]);
}
saveResult(par().output, "baryon", result);
}
END_MODULE_NAMESPACE
END_HADRONS_NAMESPACE
#endif // Hadrons_MContraction_Baryon2_hpp_

4
Hadrons/modules.inc
View File

@ -55,6 +55,7 @@ modules_cc =\
Modules/MContraction/WeakEye3pt.cc \
Modules/MContraction/Meson.cc \
Modules/MContraction/A2AAslashField.cc \
Modules/MContraction/Baryon2.cc \
Modules/MContraction/Baryon.cc \
Modules/MContraction/Nucleon.cc \
Modules/MContraction/WeakNonEye3pt.cc \
@ -63,7 +64,6 @@ modules_cc =\
Modules/MContraction/A2AMesonField.cc \
Modules/MContraction/A2ALoop.cc \
Modules/MContraction/Gamma3pt.cc \
Modules/MContraction/Nucleon.cc \
Modules/MAction/MobiusDWF.cc \
Modules/MAction/WilsonClover.cc \
Modules/MAction/Wilson.cc \
@ -138,9 +138,11 @@ modules_hpp =\
Modules/MContraction/WeakMesonDecayKl2.hpp \
Modules/MContraction/Nucleon.hpp \
Modules/MContraction/A2AAslashField.hpp \
Modules/MContraction/Baryon2.hpp \
Modules/MContraction/WeakEye3pt.hpp \
Modules/MContraction/WeakNonEye3pt.hpp \
Modules/MContraction/Baryon.hpp \
Modules/MContraction/Baryon_old.hpp \
Modules/MContraction/Meson.hpp \
Modules/MContraction/A2ALoop.hpp \
Modules/MContraction/Gamma3pt.hpp \