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Merge branch 'develop' of https://github.com/paboyle/Grid into develop

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This commit is contained in:
Guido Cossu 2017-06-02 16:56:00 +01:00
commit 9b44189d5a
6 changed files with 32 additions and 6 deletions
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10
extras/Hadrons/Modules/MAction/DWF.hpp
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@ -48,7 +48,8 @@ public:
std::string, gauge,
unsigned int, Ls,
double , mass,
double , M5);
double , M5,
std::string , boundary);
};
template <typename FImpl>
@ -116,14 +117,19 @@ void TDWF<FImpl>::execute(void)
<< par().mass << ", M5= " << par().M5 << " and Ls= "
<< par().Ls << " using gauge field '" << par().gauge << "'"
<< std::endl;
LOG(Message) << "Fermion boundary conditions: " << par().boundary
<< std::endl;
env().createGrid(par().Ls);
auto &U = *env().template getObject<LatticeGaugeField>(par().gauge);
auto &g4 = *env().getGrid();
auto &grb4 = *env().getRbGrid();
auto &g5 = *env().getGrid(par().Ls);
auto &grb5 = *env().getRbGrid(par().Ls);
std::vector<Complex> boundary = strToVec<Complex>(par().boundary);
typename DomainWallFermion<FImpl>::ImplParams implParams(boundary);
FMat *fMatPt = new DomainWallFermion<FImpl>(U, g5, grb5, g4, grb4,
par().mass, par().M5);
par().mass, par().M5,
implParams);
env().setObject(getName(), fMatPt);
}

10
extras/Hadrons/Modules/MAction/Wilson.hpp
View File

@ -46,7 +46,8 @@ class WilsonPar: Serializable
public:
GRID_SERIALIZABLE_CLASS_MEMBERS(WilsonPar,
std::string, gauge,
double , mass);
double , mass,
std::string, boundary);
};
template <typename FImpl>
@ -112,10 +113,15 @@ void TWilson<FImpl>::execute()
{
LOG(Message) << "Setting up TWilson fermion matrix with m= " << par().mass
<< " using gauge field '" << par().gauge << "'" << std::endl;
LOG(Message) << "Fermion boundary conditions: " << par().boundary
<< std::endl;
auto &U = *env().template getObject<LatticeGaugeField>(par().gauge);
auto &grid = *env().getGrid();
auto &gridRb = *env().getRbGrid();
FMat *fMatPt = new WilsonFermion<FImpl>(U, grid, gridRb, par().mass);
std::vector<Complex> boundary = strToVec<Complex>(par().boundary);
typename WilsonFermion<FImpl>::ImplParams implParams(boundary);
FMat *fMatPt = new WilsonFermion<FImpl>(U, grid, gridRb, par().mass,
implParams);
env().setObject(getName(), fMatPt);
}

3
extras/Hadrons/Modules/MContraction/Meson.hpp
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@ -131,12 +131,11 @@ std::vector<std::string> TMeson<FImpl1, FImpl2>::getOutput(void)
template <typename FImpl1, typename FImpl2>
void TMeson<FImpl1, FImpl2>::parseGammaString(std::vector<GammaPair> &gammaList)
{
gammaList.clear();
// Determine gamma matrices to insert at source/sink.
if (par().gammas.compare("all") == 0)
{
// Do all contractions.
unsigned int n_gam = Ns * Ns;
gammaList.resize(n_gam*n_gam);
for (unsigned int i = 1; i < Gamma::nGamma; i += 2)
{
for (unsigned int j = 1; j < Gamma::nGamma; j += 2)

5
tests/hadrons/Test_hadrons_meson_3pt.cc
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@ -61,6 +61,10 @@ int main(int argc, char *argv[])
// gauge field
application.createModule<MGauge::Unit>("gauge");
// 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
@ -69,6 +73,7 @@ int main(int argc, char *argv[])
actionPar.Ls = 12;
actionPar.M5 = 1.8;
actionPar.mass = mass[i];
actionPar.boundary = boundary;
application.createModule<MAction::DWF>("DWF_" + flavour[i], actionPar);
// solvers

5
tests/hadrons/Test_hadrons_rarekaon.cc
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@ -98,6 +98,10 @@ int main(int argc, char *argv[])
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
@ -106,6 +110,7 @@ int main(int argc, char *argv[])
actionPar.Ls = 16;
actionPar.M5 = 1.8;
actionPar.mass = mass[i];
actionPar.boundary = boundary;
application.createModule<MAction::DWF>("DWF_" + flavour[i], actionPar);
// solvers

5
tests/hadrons/Test_hadrons_spectrum.cc
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@ -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);
// 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
@ -71,6 +75,7 @@ int main(int argc, char *argv[])
actionPar.Ls = 12;
actionPar.M5 = 1.8;
actionPar.mass = mass[i];
actionPar.boundary = boundary;
application.createModule<MAction::DWF>("DWF_" + flavour[i], actionPar);
// solvers