Getting rid of one more non-auto View, comms overlap in Laplace operator

Checking in to move to aurora

Grid/Makefile.am

@@ -66,6 +66,10 @@ if BUILD_FERMION_REPS
   extra_sources+=$(ADJ_FERMION_FILES)
   extra_sources+=$(TWOIND_FERMION_FILES)
 endif
+if BUILD_SP
+    extra_sources+=$(SP_FERMION_FILES)
+    extra_sources+=$(SP_TWOIND_FERMION_FILES)
+endif
 
 lib_LIBRARIES = libGrid.a
 

Grid/algorithms/LinearOperator.h

@@ -460,6 +460,53 @@ class NonHermitianSchurDiagTwoOperator : public NonHermitianSchurOperatorBase<Fi
   }
 };
 
+template<class Matrix,class Field>
+class QuadLinearOperator : public LinearOperatorBase<Field> {
+  Matrix &_Mat;
+public:
+  RealD a0,a1,a2;
+  QuadLinearOperator(Matrix &Mat): _Mat(Mat),a0(0.),a1(0.),a2(1.) {};
+  QuadLinearOperator(Matrix &Mat, RealD _a0,RealD _a1,RealD _a2): _Mat(Mat),a0(_a0),a1(_a1),a2(_a2) {};
+  // Support for coarsening to a multigrid
+  void OpDiag (const Field &in, Field &out) {
+    assert(0);
+    _Mat.Mdiag(in,out);
+  }
+  void OpDir  (const Field &in, Field &out,int dir,int disp) {
+    assert(0);
+    _Mat.Mdir(in,out,dir,disp);
+  }
+  void OpDirAll  (const Field &in, std::vector<Field> &out){
+    assert(0);
+    _Mat.MdirAll(in,out);
+  }
+  void HermOp (const Field &in, Field &out){
+//    _Mat.M(in,out);
+    Field tmp1(in.Grid());
+//    Linop.HermOpAndNorm(psi, mmp, d, b);
+    _Mat.M(in,tmp1);
+    _Mat.M(tmp1,out);
+    out *= a2;
+    axpy(out, a1, tmp1, out);
+    axpy(out, a0, in, out);
+//    d=real(innerProduct(psi,mmp));
+//    b=norm2(mmp);
+  }
+  void AdjOp     (const Field &in, Field &out){
+    assert(0);
+    _Mat.M(in,out);
+  }
+  void HermOpAndNorm(const Field &in, Field &out,RealD &n1,RealD &n2){
+    HermOp(in,out);
+    ComplexD dot= innerProduct(in,out); n1=real(dot);
+    n2=norm2(out);
+  }
+  void Op(const Field &in, Field &out){
+    assert(0);
+    _Mat.M(in,out);
+  }
+};
+
 ///////////////////////////////////////////////////////////////////////////////////////////////////
 // Left  handed Moo^-1 ; (Moo - Moe Mee^-1 Meo) psi = eta  -->  ( 1 - Moo^-1 Moe Mee^-1 Meo ) psi = Moo^-1 eta
 // Right handed Moo^-1 ; (Moo - Moe Mee^-1 Meo) Moo^-1 Moo psi = eta  -->  ( 1 - Moe Mee^-1 Meo Moo^-1) phi=eta ; psi = Moo^-1 phi

Grid/algorithms/approx/Forecast.h

@@ -36,11 +36,12 @@ NAMESPACE_BEGIN(Grid);
 // Abstract base class.
 // Takes a matrix (Mat), a source (phi), and a vector of Fields (chi)
 // and returns a forecasted solution to the system D*psi = phi (psi).
-template<class Matrix, class Field>
+// Changing to operator
+template<class LinearOperatorBase, class Field>
 class Forecast
 {
 public:
-  virtual Field operator()(Matrix &Mat, const Field& phi, const std::vector<Field>& chi) = 0;
+  virtual Field operator()(LinearOperatorBase &Mat, const Field& phi, const std::vector<Field>& chi) = 0;
 };
 
 // Implementation of Brower et al.'s chronological inverter (arXiv:hep-lat/9509012),
@@ -54,13 +55,13 @@ public:
   Field operator()(Matrix &Mat, const Field& phi, const std::vector<Field>& prev_solns)
   {
     int degree = prev_solns.size();
+    std::cout << GridLogMessage << "ChronoForecast: degree= " << degree << std::endl;
     Field chi(phi); // forecasted solution
 
     // Trivial cases
     if(degree == 0){ chi = Zero(); return chi; }
     else if(degree == 1){ return prev_solns[0]; }
 
-    //    RealD dot;
     ComplexD xp;
     Field r(phi); // residual
     Field Mv(phi);
@@ -83,8 +84,9 @@ public:
     // Perform sparse matrix multiplication and construct rhs
     for(int i=0; i<degree; i++){
       b[i] = innerProduct(v[i],phi);
-      Mat.M(v[i],Mv);
-      Mat.Mdag(Mv,MdagMv[i]);
+//      Mat.M(v[i],Mv);
+//      Mat.Mdag(Mv,MdagMv[i]);
+      Mat.HermOp(v[i],MdagMv[i]);
       G[i][i] = innerProduct(v[i],MdagMv[i]);
     }
 

Grid/lattice/Lattice_ET.h

@@ -345,7 +345,9 @@ GridUnopClass(UnaryNot, Not(a));
 GridUnopClass(UnaryTrace, trace(a));
 GridUnopClass(UnaryTranspose, transpose(a));
 GridUnopClass(UnaryTa, Ta(a));
+GridUnopClass(UnarySpTa, SpTa(a));
 GridUnopClass(UnaryProjectOnGroup, ProjectOnGroup(a));
+GridUnopClass(UnaryProjectOnSpGroup, ProjectOnSpGroup(a));
 GridUnopClass(UnaryTimesI, timesI(a));
 GridUnopClass(UnaryTimesMinusI, timesMinusI(a));
 GridUnopClass(UnaryAbs, abs(a));
@@ -456,7 +458,9 @@ GRID_DEF_UNOP(operator!, UnaryNot);
 GRID_DEF_UNOP(trace, UnaryTrace);
 GRID_DEF_UNOP(transpose, UnaryTranspose);
 GRID_DEF_UNOP(Ta, UnaryTa);
+GRID_DEF_UNOP(SpTa, UnarySpTa);
 GRID_DEF_UNOP(ProjectOnGroup, UnaryProjectOnGroup);
+GRID_DEF_UNOP(ProjectOnSpGroup, UnaryProjectOnSpGroup);
 GRID_DEF_UNOP(timesI, UnaryTimesI);
 GRID_DEF_UNOP(timesMinusI, UnaryTimesMinusI);
 GRID_DEF_UNOP(abs, UnaryAbs);  // abs overloaded in cmath C++98; DON'T do the

Grid/lattice/Lattice_trace.h

@@ -66,6 +66,65 @@ inline auto TraceIndex(const Lattice<vobj> &lhs) -> Lattice<decltype(traceIndex<
   return ret;
 };
 
+template<int N, class Vec>
+Lattice<iScalar<iScalar<iScalar<Vec> > > > Determinant(const Lattice<iScalar<iScalar<iMatrix<Vec, N> > > > &Umu)
+{
+  GridBase *grid=Umu.Grid();
+  auto lvol = grid->lSites();
+  Lattice<iScalar<iScalar<iScalar<Vec> > > > ret(grid);
+  typedef typename Vec::scalar_type scalar;
+  autoView(Umu_v,Umu,CpuRead);
+  autoView(ret_v,ret,CpuWrite);
+  thread_for(site,lvol,{
+    Eigen::MatrixXcd EigenU = Eigen::MatrixXcd::Zero(N,N);
+    Coordinate lcoor;
+    grid->LocalIndexToLocalCoor(site, lcoor);
+    iScalar<iScalar<iMatrix<scalar, N> > > Us;
+    peekLocalSite(Us, Umu_v, lcoor);
+    for(int i=0;i<N;i++){
+      for(int j=0;j<N;j++){
+	scalar tmp= Us()()(i,j);
+	ComplexD ztmp(real(tmp),imag(tmp));
+	EigenU(i,j)=ztmp;
+      }}
+    ComplexD detD  = EigenU.determinant();
+    typename Vec::scalar_type det(detD.real(),detD.imag());
+    pokeLocalSite(det,ret_v,lcoor);
+  });
+  return ret;
+}
+
+template<int N>
+Lattice<iScalar<iScalar<iMatrix<vComplexD, N> > > > Inverse(const Lattice<iScalar<iScalar<iMatrix<vComplexD, N> > > > &Umu)
+{
+  GridBase *grid=Umu.Grid();
+  auto lvol = grid->lSites();
+  Lattice<iScalar<iScalar<iMatrix<vComplexD, N> > > > ret(grid);
+  
+  autoView(Umu_v,Umu,CpuRead);
+  autoView(ret_v,ret,CpuWrite);
+  thread_for(site,lvol,{
+    Eigen::MatrixXcd EigenU = Eigen::MatrixXcd::Zero(N,N);
+    Coordinate lcoor;
+    grid->LocalIndexToLocalCoor(site, lcoor);
+    iScalar<iScalar<iMatrix<ComplexD, N> > > Us;
+    iScalar<iScalar<iMatrix<ComplexD, N> > > Ui;
+    peekLocalSite(Us, Umu_v, lcoor);
+    for(int i=0;i<N;i++){
+      for(int j=0;j<N;j++){
+	EigenU(i,j) = Us()()(i,j);
+      }}
+    Eigen::MatrixXcd EigenUinv = EigenU.inverse();
+    for(int i=0;i<N;i++){
+      for(int j=0;j<N;j++){
+	Ui()()(i,j) = EigenUinv(i,j);
+      }}
+    pokeLocalSite(Ui,ret_v,lcoor);
+  });
+  return ret;
+}
+
+
 NAMESPACE_END(Grid);
 #endif
 

Grid/qcd/action/ActionCore.h

@@ -67,6 +67,7 @@ NAMESPACE_CHECK(Scalar);
 #include <Grid/qcd/utils/Metric.h>
 NAMESPACE_CHECK(Metric);
 #include <Grid/qcd/utils/CovariantLaplacian.h>
+#include <Grid/qcd/utils/CovariantLaplacianRat.h>
 NAMESPACE_CHECK(CovariantLaplacian);
 
 

Grid/qcd/action/ActionParams.h

@@ -65,6 +65,19 @@ struct WilsonImplParams {
   }
 };
 
+struct GaugeImplParams {
+//  bool overlapCommsCompute;
+//  AcceleratorVector<Real,Nd> twist_n_2pi_L;
+  AcceleratorVector<Complex,Nd> boundary_phases;
+  GaugeImplParams()  {
+    boundary_phases.resize(Nd, 1.0);
+//      twist_n_2pi_L.resize(Nd, 0.0);
+  };
+  GaugeImplParams(const AcceleratorVector<Complex,Nd> phi) : boundary_phases(phi) {
+//    twist_n_2pi_L.resize(Nd, 0.0);
+  }
+};
+
 struct StaggeredImplParams {
   Coordinate dirichlet; // Blocksize of dirichlet BCs
   int  partialDirichlet;

Grid/qcd/action/fermion/Fermion.h

@@ -126,6 +126,16 @@ typedef WilsonFermion<WilsonTwoIndexSymmetricImplD> WilsonTwoIndexSymmetricFermi
 typedef WilsonFermion<WilsonTwoIndexAntiSymmetricImplF> WilsonTwoIndexAntiSymmetricFermionF;
 typedef WilsonFermion<WilsonTwoIndexAntiSymmetricImplD> WilsonTwoIndexAntiSymmetricFermionD;
 
+// Sp(2n)
+typedef WilsonFermion<SpWilsonImplF> SpWilsonFermionF;
+typedef WilsonFermion<SpWilsonImplD> SpWilsonFermionD;
+
+typedef WilsonFermion<SpWilsonTwoIndexAntiSymmetricImplF> SpWilsonTwoIndexAntiSymmetricFermionF;
+typedef WilsonFermion<SpWilsonTwoIndexAntiSymmetricImplD> SpWilsonTwoIndexAntiSymmetricFermionD;
+
+typedef WilsonFermion<SpWilsonTwoIndexSymmetricImplF> SpWilsonTwoIndexSymmetricFermionF;
+typedef WilsonFermion<SpWilsonTwoIndexSymmetricImplD> SpWilsonTwoIndexSymmetricFermionD;
+
 // Twisted mass fermion
 typedef WilsonTMFermion<WilsonImplD2> WilsonTMFermionD2;
 typedef WilsonTMFermion<WilsonImplF> WilsonTMFermionF;

Grid/qcd/action/fermion/WilsonImpl.h

@@ -261,6 +261,22 @@ typedef WilsonImpl<vComplex,  TwoIndexAntiSymmetricRepresentation, CoeffReal > W
 typedef WilsonImpl<vComplexF, TwoIndexAntiSymmetricRepresentation, CoeffReal > WilsonTwoIndexAntiSymmetricImplF;  // Float
 typedef WilsonImpl<vComplexD, TwoIndexAntiSymmetricRepresentation, CoeffReal > WilsonTwoIndexAntiSymmetricImplD;  // Double
 
+//sp 2n
+
+typedef WilsonImpl<vComplex,  SpFundamentalRepresentation, CoeffReal > SpWilsonImplR;  // Real.. whichever prec
+typedef WilsonImpl<vComplexF, SpFundamentalRepresentation, CoeffReal > SpWilsonImplF;  // Float
+typedef WilsonImpl<vComplexD, SpFundamentalRepresentation, CoeffReal > SpWilsonImplD;  // Double
+
+typedef WilsonImpl<vComplex,  SpTwoIndexAntiSymmetricRepresentation, CoeffReal > SpWilsonTwoIndexAntiSymmetricImplR;  // Real.. whichever prec
+typedef WilsonImpl<vComplexF, SpTwoIndexAntiSymmetricRepresentation, CoeffReal > SpWilsonTwoIndexAntiSymmetricImplF;  // Float
+typedef WilsonImpl<vComplexD, SpTwoIndexAntiSymmetricRepresentation, CoeffReal > SpWilsonTwoIndexAntiSymmetricImplD;  // Double
+
+typedef WilsonImpl<vComplex,  SpTwoIndexSymmetricRepresentation, CoeffReal > SpWilsonTwoIndexSymmetricImplR;  // Real.. whichever prec
+typedef WilsonImpl<vComplexF, SpTwoIndexSymmetricRepresentation, CoeffReal > SpWilsonTwoIndexSymmetricImplF;  // Float
+typedef WilsonImpl<vComplexD, SpTwoIndexSymmetricRepresentation, CoeffReal > SpWilsonTwoIndexSymmetricImplD;  // Double
+
+typedef WilsonImpl<vComplex,  SpTwoIndexSymmetricRepresentation, CoeffReal > SpWilsonAdjImplR;  // Real.. whichever prec    // adj = 2indx symmetric for Sp(2N)
+typedef WilsonImpl<vComplexF, SpTwoIndexSymmetricRepresentation, CoeffReal > SpWilsonAdjImplF;  // Float     // adj = 2indx symmetric for Sp(2N)
+typedef WilsonImpl<vComplexD, SpTwoIndexSymmetricRepresentation, CoeffReal > SpWilsonAdjImplD;  // Double    // adj = 2indx symmetric for Sp(2N)
 
 NAMESPACE_END(Grid);
-

Grid/qcd/action/fermion/instantiation/SpWilsonImplD/WilsonCloverFermionInstantiationSpWilsonImplD.cc

@@ -0,0 +1 @@
+../WilsonCloverFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonImplD/WilsonFermionInstantiationSpWilsonImplD.cc

@@ -0,0 +1 @@
+../WilsonFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonImplD/WilsonKernelsInstantiationSpWilsonImplD.cc

@@ -0,0 +1 @@
+../WilsonKernelsInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonImplD/WilsonTMFermionInstantiationSpWilsonImplD.cc

@@ -0,0 +1 @@
+../WilsonTMFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonImplD/impl.h

@@ -0,0 +1 @@
+#define IMPLEMENTATION SpWilsonImplD

Grid/qcd/action/fermion/instantiation/SpWilsonImplF/WilsonCloverFermionInstantiationSpWilsonImplF.cc

@@ -0,0 +1 @@
+../WilsonCloverFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonImplF/WilsonFermionInstantiationSpWilsonImplF.cc

@@ -0,0 +1 @@
+../WilsonFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonImplF/WilsonKernelsInstantiationSpWilsonImplF.cc

@@ -0,0 +1 @@
+../WilsonKernelsInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonImplF/WilsonTMFermionInstantiationSpWilsonImplF.cc

@@ -0,0 +1 @@
+../WilsonTMFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonImplF/impl.h

@@ -0,0 +1 @@
+#define IMPLEMENTATION SpWilsonImplF

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexAntiSymmetricImplD/WilsonCloverFermionInstantiationSpWilsonTwoIndexAntiSymmetricImplD.cc

@@ -0,0 +1 @@
+../WilsonCloverFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexAntiSymmetricImplD/WilsonFermionInstantiationSpWilsonTwoIndexAntiSymmetricImplD.cc

@@ -0,0 +1 @@
+../WilsonFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexAntiSymmetricImplD/WilsonKernelsInstantiationSpWilsonTwoIndexAntiSymmetricImplD.cc

@@ -0,0 +1 @@
+../WilsonKernelsInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexAntiSymmetricImplD/WilsonTMFermionInstantiationSpWilsonTwoIndexAntiSymmetricImplD.cc

@@ -0,0 +1 @@
+../WilsonTMFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexAntiSymmetricImplD/impl.h

@@ -0,0 +1 @@
+#define IMPLEMENTATION SpWilsonTwoIndexAntiSymmetricImplD

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexAntiSymmetricImplF/WilsonCloverFermionInstantiationSpWilsonTwoIndexAntiSymmetricImplF.cc

@@ -0,0 +1 @@
+../WilsonCloverFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexAntiSymmetricImplF/WilsonFermionInstantiationSpWilsonTwoIndexAntiSymmetricImplF.cc

@@ -0,0 +1 @@
+../WilsonFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexAntiSymmetricImplF/WilsonKernelsInstantiationSpWilsonTwoIndexAntiSymmetricImplF.cc

@@ -0,0 +1 @@
+../WilsonKernelsInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexAntiSymmetricImplF/WilsonTMFermionInstantiationSpWilsonTwoIndexAntiSymmetricImplF.cc

@@ -0,0 +1 @@
+../WilsonTMFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexAntiSymmetricImplF/impl.h

@@ -0,0 +1 @@
+#define IMPLEMENTATION SpWilsonTwoIndexAntiSymmetricImplF

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexSymmetricImplD/WilsonCloverFermionInstantiationSpWilsonTwoIndexSymmetricImplD.cc

@@ -0,0 +1 @@
+../WilsonCloverFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexSymmetricImplD/WilsonFermionInstantiationSpWilsonTwoIndexSymmetricImplD.cc

@@ -0,0 +1 @@
+../WilsonFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexSymmetricImplD/WilsonKernelsInstantiationSpWilsonTwoIndexSymmetricImplD.cc

@@ -0,0 +1 @@
+../WilsonKernelsInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexSymmetricImplD/WilsonTMFermionInstantiationSpWilsonTwoIndexSymmetricImplD.cc

@@ -0,0 +1 @@
+../WilsonTMFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexSymmetricImplD/impl.h

@@ -0,0 +1 @@
+#define IMPLEMENTATION SpWilsonTwoIndexSymmetricImplD

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexSymmetricImplF/WilsonCloverFermionInstantiationSpWilsonTwoIndexSymmetricImplF.cc

@@ -0,0 +1 @@
+../WilsonCloverFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexSymmetricImplF/WilsonFermionInstantiationSpWilsonTwoIndexSymmetricImplF.cc

@@ -0,0 +1 @@
+../WilsonFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexSymmetricImplF/WilsonKernelsInstantiationSpWilsonTwoIndexSymmetricImplF.cc

@@ -0,0 +1 @@
+../WilsonKernelsInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexSymmetricImplF/WilsonTMFermionInstantiationSpWilsonTwoIndexSymmetricImplF.cc

@@ -0,0 +1 @@
+../WilsonTMFermionInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/SpWilsonTwoIndexSymmetricImplF/impl.h

@@ -0,0 +1 @@
+#define IMPLEMENTATION SpWilsonTwoIndexSymmetricImplF

Grid/qcd/action/fermion/instantiation/generate_instantiations.sh

@@ -10,12 +10,18 @@ WILSON_IMPL_LIST=" \
 	   WilsonImplF \
 	   WilsonImplD \
 	   WilsonImplD2 \
+	   SpWilsonImplF \
+	   SpWilsonImplD \
 	   WilsonAdjImplF \
 	   WilsonAdjImplD \
 	   WilsonTwoIndexSymmetricImplF \
 	   WilsonTwoIndexSymmetricImplD \
 	   WilsonTwoIndexAntiSymmetricImplF \
 	   WilsonTwoIndexAntiSymmetricImplD \
+	   SpWilsonTwoIndexAntiSymmetricImplF \
+	   SpWilsonTwoIndexAntiSymmetricImplD \
+	   SpWilsonTwoIndexSymmetricImplF \
+	   SpWilsonTwoIndexSymmetricImplD \
 	   GparityWilsonImplF \
 	   GparityWilsonImplD "
 

Grid/qcd/action/gauge/Gauge.h

@@ -39,6 +39,9 @@ NAMESPACE_BEGIN(Grid);
 typedef WilsonGaugeAction<PeriodicGimplR>          WilsonGaugeActionR;
 typedef WilsonGaugeAction<PeriodicGimplF>          WilsonGaugeActionF;
 typedef WilsonGaugeAction<PeriodicGimplD>          WilsonGaugeActionD;
+typedef WilsonGaugeAction<SpPeriodicGimplR>        SpWilsonGaugeActionR;
+typedef WilsonGaugeAction<SpPeriodicGimplF>        SpWilsonGaugeActionF;
+typedef WilsonGaugeAction<SpPeriodicGimplD>        SpWilsonGaugeActionD;
 typedef PlaqPlusRectangleAction<PeriodicGimplR>    PlaqPlusRectangleActionR;
 typedef PlaqPlusRectangleAction<PeriodicGimplF>    PlaqPlusRectangleActionF;
 typedef PlaqPlusRectangleAction<PeriodicGimplD>    PlaqPlusRectangleActionD;

Grid/qcd/action/gauge/GaugeImplTypes.h

@@ -32,7 +32,7 @@ directory
 
 NAMESPACE_BEGIN(Grid);
 
-#define CPS_MD_TIME
+#undef CPS_MD_TIME
 
 #ifdef CPS_MD_TIME
 #define HMC_MOMENTUM_DENOMINATOR (2.0)
@@ -61,7 +61,7 @@ NAMESPACE_BEGIN(Grid);
   typedef typename Impl::Field Field;
 
 // hardcodes the exponential approximation in the template
-template <class S, int Nrepresentation = Nc, int Nexp = 12 > class GaugeImplTypes {
+template <class S, int Nrepresentation = Nc, int Nexp = 12, class Group = SU<Nc> > class GaugeImplTypes {
 public:
   typedef S Simd;
   typedef typename Simd::scalar_type scalar_type;
@@ -78,8 +78,6 @@ public:
   typedef Lattice<SiteLink>    LinkField; 
   typedef Lattice<SiteField>   Field;
 
-  typedef SU<Nrepresentation> Group;
-
   // Guido: we can probably separate the types from the HMC functions
   // this will create 2 kind of implementations
   // probably confusing the users
@@ -119,6 +117,7 @@ public:
     //
     LinkField Pmu(P.Grid());
     Pmu = Zero();
+
     for (int mu = 0; mu < Nd; mu++) {
       Group::GaussianFundamentalLieAlgebraMatrix(pRNG, Pmu);
       RealD scale = ::sqrt(HMC_MOMENTUM_DENOMINATOR) ;
@@ -127,7 +126,11 @@ public:
     }
   }
     
-  static inline Field projectForce(Field &P) { return Ta(P); }
+  static inline Field projectForce(Field &P) {
+      Field ret(P.Grid());
+      Group::taProj(P, ret);
+      return ret;
+    }
 
   static inline void update_field(Field& P, Field& U, double ep){
     //static std::chrono::duration<double> diff;
@@ -137,7 +140,8 @@ public:
     autoView(P_v,P,AcceleratorRead);
     accelerator_for(ss, P.Grid()->oSites(),1,{
       for (int mu = 0; mu < Nd; mu++) {
-        U_v[ss](mu) = ProjectOnGroup(Exponentiate(P_v[ss](mu), ep, Nexp) * U_v[ss](mu));
+          U_v[ss](mu) = Exponentiate(P_v[ss](mu), ep, Nexp) * U_v[ss](mu);
+          U_v[ss](mu) = Group::ProjectOnGeneralGroup(U_v[ss](mu));
       }
     });
    //auto end = std::chrono::high_resolution_clock::now();
@@ -157,7 +161,7 @@ public:
   }
 
   static inline void Project(Field &U) {
-    ProjectSUn(U);
+    Group::ProjectOnSpecialGroup(U);
   }
 
   static inline void HotConfiguration(GridParallelRNG &pRNG, Field &U) {
@@ -171,6 +175,7 @@ public:
   static inline void ColdConfiguration(GridParallelRNG &pRNG, Field &U) {
     Group::ColdConfiguration(pRNG, U);
   }
+
 };
 
 
@@ -178,10 +183,17 @@ typedef GaugeImplTypes<vComplex, Nc> GimplTypesR;
 typedef GaugeImplTypes<vComplexF, Nc> GimplTypesF;
 typedef GaugeImplTypes<vComplexD, Nc> GimplTypesD;
 
+typedef GaugeImplTypes<vComplex, Nc, 12, Sp<Nc> > SpGimplTypesR;
+typedef GaugeImplTypes<vComplexF, Nc, 12, Sp<Nc> > SpGimplTypesF;
+typedef GaugeImplTypes<vComplexD, Nc, 12, Sp<Nc> > SpGimplTypesD;
+
 typedef GaugeImplTypes<vComplex, SU<Nc>::AdjointDimension> GimplAdjointTypesR;
 typedef GaugeImplTypes<vComplexF, SU<Nc>::AdjointDimension> GimplAdjointTypesF;
 typedef GaugeImplTypes<vComplexD, SU<Nc>::AdjointDimension> GimplAdjointTypesD;
 
+
+
+
 NAMESPACE_END(Grid);
 
 #endif // GRID_GAUGE_IMPL_TYPES_H

Grid/qcd/action/gauge/GaugeImplementations.h

@@ -193,6 +193,11 @@ typedef ConjugateGaugeImpl<GimplTypesR> ConjugateGimplR; // Real.. whichever pre
 typedef ConjugateGaugeImpl<GimplTypesF> ConjugateGimplF; // Float
 typedef ConjugateGaugeImpl<GimplTypesD> ConjugateGimplD; // Double
 
+typedef PeriodicGaugeImpl<SpGimplTypesR> SpPeriodicGimplR; // Real.. whichever prec
+typedef PeriodicGaugeImpl<SpGimplTypesF> SpPeriodicGimplF; // Float
+typedef PeriodicGaugeImpl<SpGimplTypesD> SpPeriodicGimplD; // Double
+
+
 NAMESPACE_END(Grid);
 
 #endif

Grid/qcd/action/gauge/WilsonGaugeAction.h

@@ -42,9 +42,13 @@ template <class Gimpl>
 class WilsonGaugeAction : public Action<typename Gimpl::GaugeField> {
 public:  
   INHERIT_GIMPL_TYPES(Gimpl);
+  typedef GaugeImplParams ImplParams;
+  ImplParams Params;
 
   /////////////////////////// constructors
-  explicit WilsonGaugeAction(RealD beta_):beta(beta_){};
+  explicit WilsonGaugeAction(RealD beta_,
+		  const ImplParams &p = ImplParams()
+		  ):beta(beta_),Params(p){};
 
   virtual std::string action_name() {return "WilsonGaugeAction";}
 
@@ -56,14 +60,53 @@ public:
 
   virtual void refresh(const GaugeField &U, GridSerialRNG &sRNG, GridParallelRNG &pRNG){};  // noop as no pseudoferms
 
+// Umu<->U maximally confusing
+  virtual void boundary(const GaugeField &Umu, GaugeField &Ub){
+    typedef typename Simd::scalar_type scalar_type;
+    assert(Params.boundary_phases.size() == Nd);
+    GridBase *GaugeGrid=Umu.Grid();
+    GaugeLinkField U(GaugeGrid);
+    GaugeLinkField tmp(GaugeGrid);
+
+    Lattice<iScalar<vInteger> > coor(GaugeGrid);
+    for (int mu = 0; mu < Nd; mu++) {
+	////////// boundary phase /////////////
+      auto pha = Params.boundary_phases[mu];
+      scalar_type phase( real(pha),imag(pha) );
+      std::cout<< GridLogIterative << "[WilsonGaugeAction] boundary "<<mu<<" "<<phase<< std::endl; 
+
+	int L   = GaugeGrid->GlobalDimensions()[mu];
+        int Lmu = L - 1;
+
+      LatticeCoordinate(coor, mu);
+
+      U = PeekIndex<LorentzIndex>(Umu, mu);
+      tmp = where(coor == Lmu, phase * U, U);
+      PokeIndex<LorentzIndex>(Ub, tmp, mu);
+//      PokeIndex<LorentzIndex>(Ub, U, mu);
+//      PokeIndex<LorentzIndex>(Umu, tmp, mu);
+
+    }
+  };
+
   virtual RealD S(const GaugeField &U) {
-    RealD plaq = WilsonLoops<Gimpl>::avgPlaquette(U);
-    RealD vol = U.Grid()->gSites();
+    GaugeField Ub(U.Grid());
+    this->boundary(U,Ub);
+    static RealD lastG=0.;
+    RealD plaq = WilsonLoops<Gimpl>::avgPlaquette(Ub);
+    RealD vol = Ub.Grid()->gSites();
     RealD action = beta * (1.0 - plaq) * (Nd * (Nd - 1.0)) * vol * 0.5;
+    std::cout << GridLogMessage << "[WilsonGaugeAction] dH: " << action-lastG << std::endl;
+    RealD plaq_o = WilsonLoops<Gimpl>::avgPlaquette(U);
+    RealD action_o = beta * (1.0 - plaq_o) * (Nd * (Nd - 1.0)) * vol * 0.5;
+    std::cout << GridLogMessage << "[WilsonGaugeAction] U: " << action_o <<" Ub: "<< action  << std::endl;
+    lastG=action;
     return action;
   };
 
   virtual void deriv(const GaugeField &U, GaugeField &dSdU) {
+    GaugeField Ub(U.Grid());
+    this->boundary(U,Ub);
     // not optimal implementation FIXME
     // extend Ta to include Lorentz indexes
 
@@ -73,10 +116,9 @@ public:
     GaugeLinkField dSdU_mu(U.Grid());
     for (int mu = 0; mu < Nd; mu++) {
 
-      Umu = PeekIndex<LorentzIndex>(U, mu);
-      
+      Umu = PeekIndex<LorentzIndex>(Ub, mu);
       // Staple in direction mu
-      WilsonLoops<Gimpl>::Staple(dSdU_mu, U, mu);
+      WilsonLoops<Gimpl>::Staple(dSdU_mu, Ub, mu);
       dSdU_mu = Ta(Umu * dSdU_mu) * factor;
       
       PokeIndex<LorentzIndex>(dSdU, dSdU_mu, mu);

Grid/qcd/action/pseudofermion/ExactOneFlavourRatio.h

@@ -178,7 +178,10 @@ NAMESPACE_BEGIN(Grid);
         // Use chronological inverter to forecast solutions across poles
         std::vector<FermionField> prev_solns;
         if(use_heatbath_forecasting){ prev_solns.reserve(param.degree); }
-        ChronoForecast<AbstractEOFAFermion<Impl>, FermionField> Forecast;
+	MdagMLinearOperator<AbstractEOFAFermion<Impl> ,FermionField> MdagML(Lop);
+	MdagMLinearOperator<AbstractEOFAFermion<Impl> ,FermionField> MdagMR(Rop);
+//        ChronoForecast<AbstractEOFAFermion<Impl>, FermionField> Forecast;
+	ChronoForecast<MdagMLinearOperator<AbstractEOFAFermion<Impl>, FermionField> , FermionField> Forecast;
 
         // \Phi = ( \alpha_{0} + \sum_{k=1}^{N_{p}} \alpha_{l} * \gamma_{l} ) * \eta
         RealD N(PowerNegHalf.norm);
@@ -198,7 +201,7 @@ NAMESPACE_BEGIN(Grid);
           heatbathRefreshShiftCoefficients(0, -gamma_l);
           if(use_heatbath_forecasting){ // Forecast CG guess using solutions from previous poles
             Lop.Mdag(CG_src, Forecast_src);
-            CG_soln = Forecast(Lop, Forecast_src, prev_solns);
+            CG_soln = Forecast(MdagML, Forecast_src, prev_solns);
             SolverHBL(Lop, CG_src, CG_soln);
             prev_solns.push_back(CG_soln);
           } else {
@@ -225,7 +228,7 @@ NAMESPACE_BEGIN(Grid);
 	  heatbathRefreshShiftCoefficients(1, -gamma_l*PowerNegHalf.poles[k]);
           if(use_heatbath_forecasting){
             Rop.Mdag(CG_src, Forecast_src);
-            CG_soln = Forecast(Rop, Forecast_src, prev_solns);
+            CG_soln = Forecast(MdagMR, Forecast_src, prev_solns);
             SolverHBR(Rop, CG_src, CG_soln);
             prev_solns.push_back(CG_soln);
           } else {

Grid/qcd/action/scalar/ScalarImpl.h

@@ -1,6 +1,6 @@
 #pragma once
 
-#define CPS_MD_TIME 
+#undef CPS_MD_TIME 
 
 #ifdef CPS_MD_TIME
 #define HMC_MOMENTUM_DENOMINATOR (2.0)

Grid/qcd/hmc/GenericHMCrunner.h

@@ -121,12 +121,19 @@ public:
 
   template <class SmearingPolicy>
   void Run(SmearingPolicy &S) {
-    Runner(S);
+    TrivialMetric<typename Implementation::Field> Mtr;
+    Runner(S,Mtr);
+  }
+
+  template <class SmearingPolicy, class Metric>
+  void Run(SmearingPolicy &S, Metric &Mtr) {
+    Runner(S,Mtr);
   }
 
   void Run(){
     NoSmearing<Implementation> S;
-    Runner(S);
+    TrivialMetric<typename Implementation::Field> Mtr;
+    Runner(S,Mtr);
   }
 
   //Use the checkpointer to initialize the RNGs and the gauge field, writing the resulting gauge field into U.
@@ -176,15 +183,15 @@ public:
   //////////////////////////////////////////////////////////////////
 
 private:
-  template <class SmearingPolicy>
-  void Runner(SmearingPolicy &Smearing) {
+  template <class SmearingPolicy, class Metric>
+  void Runner(SmearingPolicy &Smearing, Metric &Mtr) {
     auto UGrid = Resources.GetCartesian();
     Field U(UGrid);
 
     initializeGaugeFieldAndRNGs(U);
 
     typedef IntegratorType<SmearingPolicy> TheIntegrator;
-    TheIntegrator MDynamics(UGrid, Parameters.MD, TheAction, Smearing);
+    TheIntegrator MDynamics(UGrid, Parameters.MD, TheAction, Smearing,Mtr);
 
     // Sets the momentum filter
     MDynamics.setMomentumFilter(*(Resources.GetMomentumFilter()));
@@ -225,6 +232,18 @@ template <class RepresentationsPolicy,
 using GenericHMCRunnerHirep =
 				     HMCWrapperTemplate<PeriodicGimplR, Integrator, RepresentationsPolicy>;
 
+// sp2n
+
+template <template <typename, typename, typename> class Integrator>
+using GenericSpHMCRunner = HMCWrapperTemplate<SpPeriodicGimplR, Integrator>;
+
+template <class RepresentationsPolicy,
+          template <typename, typename, typename> class Integrator>
+using GenericSpHMCRunnerHirep =
+                     HMCWrapperTemplate<SpPeriodicGimplR, Integrator, RepresentationsPolicy>;
+
+
+
 template <class Implementation, class RepresentationsPolicy, 
           template <typename, typename, typename> class Integrator>
 using GenericHMCRunnerTemplate = HMCWrapperTemplate<Implementation, Integrator, RepresentationsPolicy>;

Grid/qcd/hmc/HMC.h

@@ -55,6 +55,8 @@ struct HMCparameters: Serializable {
                                   Integer, NoMetropolisUntil,
 				  bool, PerformRandomShift, /* @brief Randomly shift the gauge configuration at the start of a trajectory */
                                   std::string, StartingType,
+				  Integer, SW,
+                                  RealD, Kappa,
                                   IntegratorParameters, MD)
 
   HMCparameters() {
@@ -110,6 +112,8 @@ private:
   IntegratorType &TheIntegrator;
   ObsListType Observables;
 
+  int traj_num;
+
   /////////////////////////////////////////////////////////
   // Metropolis step
   /////////////////////////////////////////////////////////
@@ -200,14 +204,14 @@ private:
 
     std::cout << GridLogMessage << "--------------------------------------------------\n";
     std::cout << GridLogMessage << " Molecular Dynamics evolution ";
-    TheIntegrator.integrate(U);
+    TheIntegrator.integrate(U,traj_num);
     std::cout << GridLogMessage << "--------------------------------------------------\n";
 
     //////////////////////////////////////////////////////////////////////////////////////////////////////
     // updated state action
     //////////////////////////////////////////////////////////////////////////////////////////////////////
     std::cout << GridLogMessage << "--------------------------------------------------\n";
-    std::cout << GridLogMessage << "Compute final action";
+    std::cout << GridLogMessage << "Compute final action" <<std::endl;
     RealD H1 = TheIntegrator.S(U);  
     std::cout << GridLogMessage << "--------------------------------------------------\n";
 
@@ -242,7 +246,7 @@ public:
   HybridMonteCarlo(HMCparameters _Pams, IntegratorType &_Int,
                    GridSerialRNG &_sRNG, GridParallelRNG &_pRNG, 
                    ObsListType _Obs, Field &_U)
-    : Params(_Pams), TheIntegrator(_Int), sRNG(_sRNG), pRNG(_pRNG), Observables(_Obs), Ucur(_U) {}
+    : Params(_Pams), TheIntegrator(_Int), sRNG(_sRNG), pRNG(_pRNG), Observables(_Obs), Ucur(_U),traj_num(0) {}
   ~HybridMonteCarlo(){};
 
   void evolve(void) {
@@ -258,8 +262,9 @@ public:
 
     for (int traj = Params.StartTrajectory; traj < FinalTrajectory; ++traj) {
     
-      std::cout << GridLogHMC << "-- # Trajectory = " << traj << "\n";
 
+      std::cout << GridLogHMC << "-- # Trajectory = " << traj << "\n";
+      traj_num=traj;
       if (traj < Params.StartTrajectory + Params.NoMetropolisUntil) {
       	std::cout << GridLogHMC << "-- Thermalization" << std::endl;
       }

Grid/qcd/hmc/integrators/Integrator.h

@@ -9,6 +9,7 @@ Copyright (C) 2015
 Author: Azusa Yamaguchi <ayamaguc@staffmail.ed.ac.uk>
 Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 Author: Guido Cossu <cossu@post.kek.jp>
+Author: Chulwoo Jung <chulwoo@bnl.gov>
 
 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
@@ -33,6 +34,7 @@ directory
 #define INTEGRATOR_INCLUDED
 
 #include <memory>
+#include <Grid/parallelIO/NerscIO.h>
 
 NAMESPACE_BEGIN(Grid);
 
@@ -41,10 +43,19 @@ public:
   GRID_SERIALIZABLE_CLASS_MEMBERS(IntegratorParameters,
 				  std::string, name,      // name of the integrator
 				  unsigned int, MDsteps,  // number of outer steps
+				  RealD, RMHMCTol,
+                                  RealD, RMHMCCGTol,
+                                  RealD, lambda0,
+                                  RealD, lambda1,
+                                  RealD, lambda2,
 				  RealD, trajL)           // trajectory length
 
   IntegratorParameters(int MDsteps_ = 10, RealD trajL_ = 1.0)
   : MDsteps(MDsteps_),
+   lambda0(0.1931833275037836),
+   lambda1(0.1931833275037836),
+   lambda2(0.1931833275037836),
+   RMHMCTol(1e-8),RMHMCCGTol(1e-8),
     trajL(trajL_) {};
 
   template <class ReaderClass, typename std::enable_if<isReader<ReaderClass>::value, int >::type = 0 >
@@ -75,11 +86,14 @@ public:
   double t_U;  // Track time passing on each level and for U and for P
   std::vector<double> t_P;  
 
-  MomentaField P;
+//  MomentaField P;
+  GeneralisedMomenta<FieldImplementation > P;
   SmearingPolicy& Smearer;
   RepresentationPolicy Representations;
   IntegratorParameters Params;
 
+  RealD Saux,Smom,Sg;
+
   //Filters allow the user to manipulate the conjugate momentum, for example to freeze links in DDHMC
   //It is applied whenever the momentum is updated / refreshed
   //The default filter does nothing
@@ -96,7 +110,16 @@ public:
   void update_P(Field& U, int level, double ep) 
   {
     t_P[level] += ep;
-    update_P(P, U, level, ep);
+    update_P(P.Mom, U, level, ep);
+
+    std::cout << GridLogIntegrator << "[" << level << "] P " << " dt " << ep << " : t_P " << t_P[level] << std::endl;
+  }
+
+  void update_P2(Field& U, int level, double ep) 
+  {
+    t_P[level] += ep;
+    update_P2(P.Mom, U, level, ep);
+
     std::cout << GridLogIntegrator << "[" << level << "] P " << " dt " << ep << " : t_P " << t_P[level] << std::endl;
   }
 
@@ -119,62 +142,174 @@ public:
     }
   } update_P_hireps{};
 
- 
   void update_P(MomentaField& Mom, Field& U, int level, double ep) {
     // input U actually not used in the fundamental case
     // Fundamental updates, include smearing
 
     for (int a = 0; a < as[level].actions.size(); ++a) {
-
       double start_full = usecond();
       Field force(U.Grid());
       conformable(U.Grid(), Mom.Grid());
 
+      Field& Us = Smearer.get_U(as[level].actions.at(a)->is_smeared);
       double start_force = usecond();
+      as[level].actions.at(a)->deriv(Us, force);  // deriv should NOT include Ta
 
-      as[level].actions.at(a)->deriv_timer_start();
-      as[level].actions.at(a)->deriv(Smearer, force);  // deriv should NOT include Ta
-      as[level].actions.at(a)->deriv_timer_stop();
-
-      auto name = as[level].actions.at(a)->action_name();
-
+      std::cout << GridLogIntegrator << "Smearing (on/off): " << as[level].actions.at(a)->is_smeared << std::endl;
+      if (as[level].actions.at(a)->is_smeared) Smearer.smeared_force(force);
       force = FieldImplementation::projectForce(force); // Ta for gauge fields
       double end_force = usecond();
-      
-      MomFilter->applyFilter(force);
-
-      std::cout << GridLogIntegrator << " update_P : Level [" << level <<"]["<<a <<"] "<<name<<" dt "<<ep<<  std::endl;
-      
-      Real force_abs   = std::sqrt(norm2(force)/U.Grid()->gSites()); //average per-site norm.  nb. norm2(latt) = \sum_x norm2(latt[x]) 
-      Real impulse_abs = force_abs * ep * HMC_MOMENTUM_DENOMINATOR;    
-
-      Real force_max   = std::sqrt(maxLocalNorm2(force));
-      Real impulse_max = force_max * ep * HMC_MOMENTUM_DENOMINATOR;    
-
-      as[level].actions.at(a)->deriv_log(force_abs,force_max,impulse_abs,impulse_max);
-      
-      std::cout << GridLogIntegrator<< "["<<level<<"]["<<a<<"] dt           : " << ep <<" "<<name<<std::endl;
-      std::cout << GridLogIntegrator<< "["<<level<<"]["<<a<<"] Force average: " << force_abs <<" "<<name<<std::endl;
-      std::cout << GridLogIntegrator<< "["<<level<<"]["<<a<<"] Force max    : " << force_max <<" "<<name<<std::endl;
-      std::cout << GridLogIntegrator<< "["<<level<<"]["<<a<<"] Fdt average  : " << impulse_abs <<" "<<name<<std::endl;
-      std::cout << GridLogIntegrator<< "["<<level<<"]["<<a<<"] Fdt max      : " << impulse_max <<" "<<name<<std::endl;
-
+      Real force_abs = std::sqrt(norm2(force)/U.Grid()->gSites());
+      std::cout << GridLogIntegrator << "["<<level<<"]["<<a<<"] Force average: " << force_abs << std::endl;
       Mom -= force * ep* HMC_MOMENTUM_DENOMINATOR;; 
       double end_full = usecond();
       double time_full  = (end_full - start_full) / 1e3;
       double time_force = (end_force - start_force) / 1e3;
       std::cout << GridLogMessage << "["<<level<<"]["<<a<<"] P update elapsed time: " << time_full << " ms (force: " << time_force << " ms)"  << std::endl;
-
     }
 
     // Force from the other representations
     as[level].apply(update_P_hireps, Representations, Mom, U, ep);
+  }
 
+  void update_P2(MomentaField& Mom, Field& U, int level, double ep) {
+    // input U actually not used in the fundamental case
+    // Fundamental updates, include smearing
+
+    std::cout << GridLogIntegrator << "U before update_P2: " << std::sqrt(norm2(U)) << std::endl;
+    // Generalised momenta  
+    // Derivative of the kinetic term must be computed before
+    // Mom is the momenta and gets updated by the 
+    // actions derivatives
+    MomentaField MomDer(P.Mom.Grid());
+    P.M.ImportGauge(U);
+    P.DerivativeU(P.Mom, MomDer);
+    std::cout << GridLogIntegrator << "MomDer update_P2: " << std::sqrt(norm2(MomDer)) << std::endl;
+//    Mom -= MomDer * ep;
+    Mom -= MomDer * ep * HMC_MOMENTUM_DENOMINATOR;
+    std::cout << GridLogIntegrator << "Mom update_P2: " << std::sqrt(norm2(Mom)) << std::endl;
+
+    // Auxiliary fields
+    P.update_auxiliary_momenta(ep*0.5 );
+    P.AuxiliaryFieldsDerivative(MomDer);
+    std::cout << GridLogIntegrator << "MomDer(Aux) update_P2: " << std::sqrt(norm2(Mom)) << std::endl;
+//    Mom -= MomDer * ep;
+    Mom -= MomDer * ep * HMC_MOMENTUM_DENOMINATOR;
+    P.update_auxiliary_momenta(ep*0.5 );
+
+    for (int a = 0; a < as[level].actions.size(); ++a) {
+      double start_full = usecond();
+      Field force(U.Grid());
+      conformable(U.Grid(), Mom.Grid());
+
+      Field& Us = Smearer.get_U(as[level].actions.at(a)->is_smeared);
+      double start_force = usecond();
+      as[level].actions.at(a)->deriv(Us, force);  // deriv should NOT include Ta
+
+      std::cout << GridLogIntegrator << "Smearing (on/off): " << as[level].actions.at(a)->is_smeared << std::endl;
+      if (as[level].actions.at(a)->is_smeared) Smearer.smeared_force(force);
+      force = FieldImplementation::projectForce(force); // Ta for gauge fields
+      double end_force = usecond();
+      Real force_abs = std::sqrt(norm2(force)/U.Grid()->gSites());
+      std::cout << GridLogIntegrator << "["<<level<<"]["<<a<<"] Force average: " << force_abs << std::endl;
+      Mom -= force * ep* HMC_MOMENTUM_DENOMINATOR;; 
+      double end_full = usecond();
+      double time_full  = (end_full - start_full) / 1e3;
+      double time_force = (end_force - start_force) / 1e3;
+      std::cout << GridLogMessage << "["<<level<<"]["<<a<<"] P update elapsed time: " << time_full << " ms (force: " << time_force << " ms)"  << std::endl;
+    }
+
+    // Force from the other representations
+    as[level].apply(update_P_hireps, Representations, Mom, U, ep);
+  }
+
+  void implicit_update_P(Field& U, int level, double ep, double ep1, bool intermediate = false) {
+    t_P[level] += ep;
+
+    double ep2= ep-ep1;
+
+    std::cout << GridLogIntegrator << "[" << level << "] P "
+              << " dt " << ep << " : t_P " << t_P[level] << std::endl;
+    std::cout << GridLogIntegrator << "U before implicit_update_P: " << std::sqrt(norm2(U)) << std::endl;
+    // Fundamental updates, include smearing
+    MomentaField Msum(P.Mom.Grid());
+    Msum = Zero();
+    for (int a = 0; a < as[level].actions.size(); ++a) {
+      // Compute the force terms for the lagrangian part
+      // We need to compute the derivative of the actions
+      // only once
+      Field force(U.Grid());
+      conformable(U.Grid(), P.Mom.Grid());
+      Field& Us = Smearer.get_U(as[level].actions.at(a)->is_smeared);
+      as[level].actions.at(a)->deriv(Us, force);  // deriv should NOT include Ta
+
+      std::cout << GridLogIntegrator << "Smearing (on/off): " << as[level].actions.at(a)->is_smeared << std::endl;
+      if (as[level].actions.at(a)->is_smeared) Smearer.smeared_force(force);
+      force = FieldImplementation::projectForce(force);  // Ta for gauge fields
+      Real force_abs = std::sqrt(norm2(force) / U.Grid()->gSites());
+      std::cout << GridLogIntegrator << "|Force| site average: " << force_abs
+                << std::endl;
+      Msum += force;
+    }
+
+    MomentaField NewMom = P.Mom;
+    MomentaField OldMom = P.Mom;
+    double threshold = Params.RMHMCTol;
+    P.M.ImportGauge(U);
+    MomentaField MomDer(P.Mom.Grid());
+    MomentaField MomDer1(P.Mom.Grid());
+    MomentaField AuxDer(P.Mom.Grid());
+    MomDer1 = Zero();
+    MomentaField diff(P.Mom.Grid());
+    double factor = 2.0;
+    if (intermediate){
+      P.DerivativeU(P.Mom, MomDer1);
+      factor = 1.0;
+    }
+//    std::cout << GridLogIntegrator << "MomDer1 implicit_update_P: " << std::sqrt(norm2(MomDer1)) << std::endl;
+
+    // Auxiliary fields
+    P.update_auxiliary_momenta(ep1);
+    P.AuxiliaryFieldsDerivative(AuxDer);
+    Msum += AuxDer;
+    
+
+    // Here run recursively
+    int counter = 1;
+    RealD RelativeError;
+    do {
+      std::cout << GridLogIntegrator << "UpdateP implicit step "<< counter << std::endl;
+
+      // Compute the derivative of the kinetic term
+      // with respect to the gauge field
+      P.DerivativeU(NewMom, MomDer);
+      Real force_abs = std::sqrt(norm2(MomDer) / U.Grid()->gSites());
+      std::cout << GridLogIntegrator << "|Force| laplacian site average: " << force_abs
+                << std::endl;
+
+//      NewMom = P.Mom - ep* 0.5 * HMC_MOMENTUM_DENOMINATOR * (2.0*Msum + factor*MomDer + MomDer1);// simplify
+      NewMom = P.Mom -  HMC_MOMENTUM_DENOMINATOR * (ep*Msum + ep1* factor*MomDer + ep2* MomDer1);// simplify
+      diff = NewMom - OldMom;
+      counter++;
+      RelativeError = std::sqrt(norm2(diff))/std::sqrt(norm2(NewMom));
+      std::cout << GridLogIntegrator << "UpdateP RelativeError: " << RelativeError << std::endl;
+      OldMom = NewMom;
+    } while (RelativeError > threshold);
+
+    P.Mom = NewMom;
+    std::cout << GridLogIntegrator << "NewMom implicit_update_P: " << std::sqrt(norm2(NewMom)) << std::endl;
+
+    // update the auxiliary fields momenta    
+    P.update_auxiliary_momenta(ep2);
+  }
+
+  void implicit_update_P(Field& U, int level, double ep, bool intermediate = false) {
+      implicit_update_P( U, level, ep, ep*0.5, intermediate ); 
   }
 
   void update_U(Field& U, double ep) 
   {
-    update_U(P, U, ep);
+    update_U(P.Mom, U, ep);
 
     t_U += ep;
     int fl = levels - 1;
@@ -183,12 +318,8 @@ public:
   
   void update_U(MomentaField& Mom, Field& U, double ep) 
   {
-    MomentaField MomFiltered(Mom.Grid());
-    MomFiltered = Mom;
-    MomFilter->applyFilter(MomFiltered);
-
     // exponential of Mom*U in the gauge fields case
-    FieldImplementation::update_field(MomFiltered, U, ep);
+    FieldImplementation::update_field(Mom, U, ep);
 
     // Update the smeared fields, can be implemented as observer
     Smearer.set_Field(U);
@@ -197,18 +328,74 @@ public:
     Representations.update(U);  // void functions if fundamental representation
   }
 
+  void implicit_update_U(Field&U, double ep, double ep1 ){
+    double ep2=ep-ep1;
+    t_U += ep;
+    int fl = levels - 1;
+    std::cout << GridLogIntegrator << "   " << "[" << fl << "] U " << " dt " << ep << " : t_U " << t_U << std::endl;
+    std::cout << GridLogIntegrator << "U before implicit_update_U: " << std::sqrt(norm2(U)) << std::endl;
+
+    MomentaField Mom1(P.Mom.Grid());
+    MomentaField Mom2(P.Mom.Grid());
+    RealD RelativeError;
+    Field diff(U.Grid());
+    Real threshold =  Params.RMHMCTol;
+    int counter = 1;
+    int MaxCounter = 100;
+
+    Field OldU = U;
+    Field NewU = U;
+
+    P.M.ImportGauge(U);
+    P.DerivativeP(Mom1); // first term in the derivative 
+    std::cout << GridLogIntegrator << "implicit_update_U: Mom1: " << std::sqrt(norm2(Mom1)) << std::endl;
+
+    P.update_auxiliary_fields(ep1);
+
+
+    MomentaField sum=Mom1;
+    do {
+      std::cout << GridLogIntegrator << "UpdateU implicit step "<< counter << std::endl;
+      
+      P.DerivativeP(Mom2); // second term in the derivative, on the updated U
+      std::cout << GridLogIntegrator << "implicit_update_U: Mom1: " << std::sqrt(norm2(Mom1)) << std::endl;
+      sum = (Mom1*ep1 + Mom2*ep2);
+
+      for (int mu = 0; mu < Nd; mu++) {
+        auto Umu = PeekIndex<LorentzIndex>(U, mu);
+        auto Pmu = PeekIndex<LorentzIndex>(sum, mu);
+        Umu = expMat(Pmu, 1, 12) * Umu;
+        PokeIndex<LorentzIndex>(NewU, ProjectOnGroup(Umu), mu);
+      }
+
+      diff = NewU - OldU;
+      RelativeError = std::sqrt(norm2(diff))/std::sqrt(norm2(NewU));
+      std::cout << GridLogIntegrator << "UpdateU RelativeError: " << RelativeError << std::endl;
+      
+      P.M.ImportGauge(NewU);
+      OldU = NewU; // some redundancy to be eliminated
+      counter++;
+    } while (RelativeError > threshold && counter < MaxCounter);
+
+    U = NewU;
+    std::cout << GridLogIntegrator << "NewU implicit_update_U: " << std::sqrt(norm2(U)) << std::endl;
+    P.update_auxiliary_fields(ep2);
+  }
+
+
   virtual void step(Field& U, int level, int first, int last) = 0;
 
 public:
   Integrator(GridBase* grid, IntegratorParameters Par,
              ActionSet<Field, RepresentationPolicy>& Aset,
-             SmearingPolicy& Sm)
+             SmearingPolicy& Sm, Metric<MomentaField>& M)
     : Params(Par),
       as(Aset),
-      P(grid),
+      P(grid, M),
       levels(Aset.size()),
       Smearer(Sm),
-      Representations(grid) 
+      Representations(grid),
+      Saux(0.),Smom(0.),Sg(0.)
   {
     t_P.resize(levels, 0.0);
     t_U = 0.0;
@@ -324,7 +511,8 @@ public:
 
   void reverse_momenta()
   {
-    P *= -1.0;
+    P.Mom *= -1.0;
+    P.AuxMom *= -1.0;
   }
 
   // to be used by the actionlevel class to iterate
@@ -343,11 +531,14 @@ public:
   // Initialization of momenta and actions
   void refresh(Field& U,  GridSerialRNG & sRNG, GridParallelRNG& pRNG) 
   {
-    assert(P.Grid() == U.Grid());
+    assert(P.Mom.Grid() == U.Grid());
     std::cout << GridLogIntegrator << "Integrator refresh" << std::endl;
 
     std::cout << GridLogIntegrator << "Generating momentum" << std::endl;
-    FieldImplementation::generate_momenta(P, sRNG, pRNG);
+//    FieldImplementation::generate_momenta(P.Mom, sRNG, pRNG);
+    P.M.ImportGauge(U);
+    P.MomentaDistribution(sRNG,pRNG);
+
 
     // Update the smeared fields, can be implemented as observer
     // necessary to keep the fields updated even after a reject
@@ -402,9 +593,22 @@ public:
 
     std::cout << GridLogIntegrator << "Integrator action\n";
 
-    RealD H = - FieldImplementation::FieldSquareNorm(P)/HMC_MOMENTUM_DENOMINATOR; // - trace (P*P)/denom
+//    RealD H = - FieldImplementation::FieldSquareNorm(P.Mom)/HMC_MOMENTUM_DENOMINATOR; // - trace (P*P)/denom
+//    RealD Hterm;
+
+//    static RealD Saux=0.,Smom=0.,Sg=0.;
+
+    RealD H = - FieldImplementation::FieldSquareNorm(P.Mom)/HMC_MOMENTUM_DENOMINATOR; // - trace (P*P)/denom
+    std::cout << GridLogMessage << "S:FieldSquareNorm H_p = " << H << "\n";
+    std::cout << GridLogMessage << "S:dSField = " << H-Smom << "\n";
+    Smom=H;
+    P.M.ImportGauge(U);
+    RealD Hterm = - P.MomentaAction();
+    std::cout << GridLogMessage << "S:Momentum action H_p = " << Hterm << "\n";
+    std::cout << GridLogMessage << "S:dSMom = " << Hterm-Saux << "\n";
+    Saux=Hterm;
+    H = Hterm;
 
-    RealD Hterm;
 
     // Actions
     for (int level = 0; level < as.size(); ++level) {
@@ -446,9 +650,18 @@ public:
 
     std::cout << GridLogIntegrator << "Integrator initial action\n";
 
-    RealD H = - FieldImplementation::FieldSquareNorm(P)/HMC_MOMENTUM_DENOMINATOR; // - trace (P*P)/denom
-
-    RealD Hterm;
+//    RealD H = - FieldImplementation::FieldSquareNorm(P.Mom)/HMC_MOMENTUM_DENOMINATOR; // - trace (P*P)/denom
+//    RealD Hterm;
+    RealD H = - FieldImplementation::FieldSquareNorm(P.Mom)/HMC_MOMENTUM_DENOMINATOR; // - trace (P*P)/denom
+    std::cout << GridLogMessage << "S:FieldSquareNorm H_p = " << H << "\n";
+    std::cout << GridLogMessage << "S:dSField = " << H-Smom << "\n";
+    Smom=H;
+    P.M.ImportGauge(U);
+    RealD Hterm = - P.MomentaAction();
+    std::cout << GridLogMessage << "S:Momentum action H_p = " << Hterm << "\n";
+    std::cout << GridLogMessage << "S:dSMom = " << Hterm-Saux << "\n";
+    Saux=Hterm;
+    H = Hterm;
 
     // Actions
     for (int level = 0; level < as.size(); ++level) {
@@ -471,7 +684,7 @@ public:
   }
 
   
-  void integrate(Field& U) 
+  void integrate(Field& U, int traj=-1 ) 
   {
     // reset the clocks
     t_U = 0;
@@ -483,6 +696,12 @@ public:
       int first_step = (stp == 0);
       int last_step = (stp == Params.MDsteps - 1);
       this->step(U, 0, first_step, last_step);
+      if (traj>=0){
+        std::string file("./config."+std::to_string(traj)+"_"+std::to_string(stp+1) );
+        int precision32 = 0;
+        int tworow      = 0;
+        NerscIO::writeConfiguration(U,file,tworow,precision32);
+      }
     }
 
     // Check the clocks all match on all levels
@@ -492,7 +711,6 @@ public:
     }
 
     FieldImplementation::Project(U);
-
     // and that we indeed got to the end of the trajectory
     assert(fabs(t_U - Params.trajL) < 1.0e-6);
 

Grid/qcd/hmc/integrators/Integrator_algorithm.h

@@ -102,8 +102,8 @@ public:
 
   std::string integrator_name(){return "LeapFrog";}
 
-  LeapFrog(GridBase* grid, IntegratorParameters Par, ActionSet<Field, RepresentationPolicy>& Aset, SmearingPolicy& Sm)
-    : Integrator<FieldImplementation, SmearingPolicy, RepresentationPolicy>(grid, Par, Aset, Sm){};
+  LeapFrog(GridBase* grid, IntegratorParameters Par, ActionSet<Field, RepresentationPolicy>& Aset, SmearingPolicy& Sm, Metric<Field>& M)
+    : Integrator<FieldImplementation, SmearingPolicy, RepresentationPolicy>(grid, Par, Aset, Sm,M){};
 
   void step(Field& U, int level, int _first, int _last) {
     int fl = this->as.size() - 1;
@@ -140,14 +140,14 @@ template <class FieldImplementation_, class SmearingPolicy, class Representation
 class MinimumNorm2 : public Integrator<FieldImplementation_, SmearingPolicy, RepresentationPolicy> 
 {
 private:
-  const RealD lambda = 0.1931833275037836;
+//  const RealD lambda = 0.1931833275037836;
 
 public:
   typedef FieldImplementation_ FieldImplementation;
   INHERIT_FIELD_TYPES(FieldImplementation);
 
-  MinimumNorm2(GridBase* grid, IntegratorParameters Par, ActionSet<Field, RepresentationPolicy>& Aset, SmearingPolicy& Sm)
-    : Integrator<FieldImplementation, SmearingPolicy, RepresentationPolicy>(grid, Par, Aset, Sm){};
+  MinimumNorm2(GridBase* grid, IntegratorParameters Par, ActionSet<Field, RepresentationPolicy>& Aset, SmearingPolicy& Sm, Metric<Field>& M)
+    : Integrator<FieldImplementation, SmearingPolicy, RepresentationPolicy>(grid, Par, Aset, Sm,M){};
 
   std::string integrator_name(){return "MininumNorm2";}
 
@@ -155,6 +155,11 @@ public:
     // level  : current level
     // fl     : final level
     // eps    : current step size
+    assert(level<3);
+    RealD lambda= this->Params.lambda0;
+    if (level>0) lambda= this->Params.lambda1;
+    if (level>1) lambda= this->Params.lambda2;
+    std::cout << GridLogMessage << "level: "<<level<< "lambda: "<<lambda<<std::endl;
 
     int fl = this->as.size() - 1;
 
@@ -210,9 +215,9 @@ public:
   // Looks like dH scales as dt^4. tested wilson/wilson 2 level.
   ForceGradient(GridBase* grid, IntegratorParameters Par,
                 ActionSet<Field, RepresentationPolicy>& Aset,
-                SmearingPolicy& Sm)
+                SmearingPolicy& Sm, Metric<Field>& M)
     : Integrator<FieldImplementation, SmearingPolicy, RepresentationPolicy>(
-									    grid, Par, Aset, Sm){};
+									    grid, Par, Aset, Sm,M){};
 
   std::string integrator_name(){return "ForceGradient";}
   
@@ -275,6 +280,255 @@ public:
   }
 };
 
+////////////////////////////////
+// Riemannian Manifold HMC
+// Girolami et al
+////////////////////////////////
+
+
+
+// correct
+template <class FieldImplementation, class SmearingPolicy,
+          class RepresentationPolicy =
+              Representations<FundamentalRepresentation> >
+class ImplicitLeapFrog : public Integrator<FieldImplementation, SmearingPolicy,
+                                           RepresentationPolicy> {
+ public:
+  typedef ImplicitLeapFrog<FieldImplementation, SmearingPolicy, RepresentationPolicy>
+      Algorithm;
+  INHERIT_FIELD_TYPES(FieldImplementation);
+
+  // Riemannian manifold metric operator
+  // Hermitian operator Fisher
+
+  std::string integrator_name(){return "ImplicitLeapFrog";}
+
+  ImplicitLeapFrog(GridBase* grid, IntegratorParameters Par,
+           ActionSet<Field, RepresentationPolicy>& Aset, SmearingPolicy& Sm, Metric<Field>& M)
+      : Integrator<FieldImplementation, SmearingPolicy, RepresentationPolicy>(
+            grid, Par, Aset, Sm, M){};
+
+  void step(Field& U, int level, int _first, int _last) {
+    int fl = this->as.size() - 1;
+    // level  : current level
+    // fl     : final level
+    // eps    : current step size
+
+    // Get current level step size
+    RealD eps = this->Params.trajL/this->Params.MDsteps;
+    for (int l = 0; l <= level; ++l) eps /= this->as[l].multiplier;
+
+    int multiplier = this->as[level].multiplier;
+    for (int e = 0; e < multiplier; ++e) {
+      int first_step = _first && (e == 0);
+      int last_step = _last && (e == multiplier - 1);
+
+      if (first_step) {  // initial half step
+       this->implicit_update_P(U, level, eps / 2.0);
+      }
+
+      if (level == fl) {  // lowest level
+        this->implicit_update_U(U, eps,eps/2.);
+      } else {  // recursive function call
+        this->step(U, level + 1, first_step, last_step);
+      }
+
+      //int mm = last_step ? 1 : 2;
+      if (last_step){
+        this->update_P2(U, level, eps / 2.0);
+      } else {
+      this->implicit_update_P(U, level, eps, true);// works intermediate step
+      }
+    }
+  }
+};
+
+
+template <class FieldImplementation, class SmearingPolicy,
+          class RepresentationPolicy =
+              Representations<FundamentalRepresentation> >
+class ImplicitMinimumNorm2 : public Integrator<FieldImplementation, SmearingPolicy,
+                                       RepresentationPolicy> {
+ private:
+//  const RealD lambda = 0.1931833275037836;
+
+ public:
+  INHERIT_FIELD_TYPES(FieldImplementation);
+
+  ImplicitMinimumNorm2(GridBase* grid, IntegratorParameters Par,
+               ActionSet<Field, RepresentationPolicy>& Aset, SmearingPolicy& Sm, Metric<Field>& M)
+      : Integrator<FieldImplementation, SmearingPolicy, RepresentationPolicy>(
+            grid, Par, Aset, Sm, M){};
+
+  std::string integrator_name(){return "ImplicitMininumNorm2";}
+
+  void step(Field& U, int level, int _first, int _last) {
+    // level  : current level
+    // fl     : final level
+    // eps    : current step size
+
+    int fl = this->as.size() - 1;
+//    assert(Params.lambda.size()>level);
+//    RealD lambda= Params.lambda[level];
+    assert(level<3);
+    RealD lambda= this->Params.lambda0;
+    if (level>0) lambda= this->Params.lambda1;
+    if (level>1) lambda= this->Params.lambda2;
+    std::cout << GridLogMessage << "level: "<<level<< "lambda: "<<lambda<<std::endl;
+
+  if(level<fl){
+
+    RealD eps = this->Params.trajL/this->Params.MDsteps * 2.0;
+    for (int l = 0; l <= level; ++l) eps /= 2.0 * this->as[l].multiplier;
+
+    // Nesting:  2xupdate_U of size eps/2
+    // Next level is eps/2/multiplier
+
+    int multiplier = this->as[level].multiplier;
+    for (int e = 0; e < multiplier; ++e) {  // steps per step
+
+      int first_step = _first && (e == 0);
+      int last_step = _last && (e == multiplier - 1);
+
+      if (first_step) {  // initial half step
+        this->update_P(U, level, lambda * eps);
+      }
+
+        this->step(U, level + 1, first_step, 0);
+
+      this->update_P(U, level, (1.0 - 2.0 * lambda) * eps);
+
+        this->step(U, level + 1, 0, last_step);
+
+      int mm = (last_step) ? 1 : 2;
+      this->update_P(U, level, lambda * eps * mm);
+    }
+  } 
+  else 
+  { // last level
+    RealD eps = this->Params.trajL/this->Params.MDsteps * 2.0;
+    for (int l = 0; l <= level; ++l) eps /= 2.0 * this->as[l].multiplier;
+
+    // Nesting:  2xupdate_U of size eps/2
+    // Next level is eps/2/multiplier
+
+    int multiplier = this->as[level].multiplier;
+    for (int e = 0; e < multiplier; ++e) {  // steps per step
+
+      int first_step = _first && (e == 0);
+      int last_step = _last && (e == multiplier - 1);
+
+      if (first_step) {  // initial half step
+        this->implicit_update_P(U, level, lambda * eps);
+      }
+
+      this->implicit_update_U(U, 0.5 * eps,lambda*eps);
+
+      this->implicit_update_P(U, level, (1.0 - 2.0 * lambda) * eps, true);
+
+      this->implicit_update_U(U, 0.5 * eps, (0.5-lambda)*eps);
+
+      if (last_step) {
+        this->update_P2(U, level, eps * lambda);
+      } else {
+        this->implicit_update_P(U, level, lambda * eps*2.0, true);
+      }
+    }
+  }
+
+  }
+};
+
+template <class FieldImplementation, class SmearingPolicy,
+          class RepresentationPolicy =
+              Representations<FundamentalRepresentation> >
+class ImplicitCampostrini : public Integrator<FieldImplementation, SmearingPolicy,
+                                       RepresentationPolicy> {
+ private:
+//  const RealD lambda = 0.1931833275037836;
+
+ public:
+  INHERIT_FIELD_TYPES(FieldImplementation);
+
+  ImplicitCampostrini(GridBase* grid, IntegratorParameters Par,
+               ActionSet<Field, RepresentationPolicy>& Aset, SmearingPolicy& Sm, Metric<Field>& M)
+      : Integrator<FieldImplementation, SmearingPolicy, RepresentationPolicy>(
+            grid, Par, Aset, Sm, M){};
+
+  std::string integrator_name(){return "ImplicitCampostrini";}
+
+  void step(Field& U, int level, int _first, int _last) {
+    // level  : current level
+    // fl     : final level
+    // eps    : current step size
+
+    int fl = this->as.size() - 1;
+//    assert(Params.lambda.size()>level);
+//    RealD lambda= Params.lambda[level];
+    assert(level<3);
+    RealD lambda= this->Params.lambda0;
+    if (level>0) lambda= this->Params.lambda1;
+    if (level>1) lambda= this->Params.lambda2;
+    std::cout << GridLogMessage << "level: "<<level<< "lambda: "<<lambda<<std::endl;
+    
+    RealD sigma=pow(2.0,1./3.);
+
+  if(level<fl){
+//Still Omelyan. Needs to change step() to accept variable stepsize
+    RealD eps = this->Params.trajL/this->Params.MDsteps * 2.0;
+    for (int l = 0; l <= level; ++l) eps /= 2.0 * this->as[l].multiplier;
+
+    // Nesting:  2xupdate_U of size eps/2
+    // Next level is eps/2/multiplier
+
+    int multiplier = this->as[level].multiplier;
+    for (int e = 0; e < multiplier; ++e) {  // steps per step
+
+      int first_step = _first && (e == 0);
+      int last_step = _last && (e == multiplier - 1);
+
+      if (first_step) {  // initial half step
+        this->update_P(U, level, lambda * eps);
+      }
+
+        this->step(U, level + 1, first_step, 0);
+
+      this->update_P(U, level, (1.0 - 2.0 * lambda) * eps);
+
+        this->step(U, level + 1, 0, last_step);
+
+      int mm = (last_step) ? 1 : 2;
+      this->update_P(U, level, lambda * eps * mm);
+    }
+  } 
+  else 
+  { // last level
+    RealD dt = this->Params.trajL/this->Params.MDsteps * 2.0;
+    for (int l = 0; l <= level; ++l) dt /= 2.0 * this->as[l].multiplier;
+
+    RealD epsilon = dt/(2.0 - sigma);
+
+    int multiplier = this->as[level].multiplier;
+    for (int e = 0; e < multiplier; ++e) {  // steps per step
+
+      int first_step = _first && (e == 0);
+      int last_step = _last && (e == multiplier - 1);
+      // initial half step
+      if (first_step) {  this->implicit_update_P(U, level, epsilon*0.5); }
+      this->implicit_update_U(U, epsilon,epsilon*0.5);
+      this->implicit_update_P(U, level, (1.0 - sigma) * epsilon *0.5, epsilon*0.5, true);
+      this->implicit_update_U(U, -epsilon*sigma, -epsilon*sigma*0.5);
+      this->implicit_update_P(U, level, (1.0 - sigma) * epsilon *0.5, -epsilon*sigma*0.5, true);
+      this->implicit_update_U(U, epsilon,epsilon*0.5);
+      if (last_step) { this->update_P2(U, level, epsilon*0.5 ); } 
+      else
+      this->implicit_update_P(U, level, epsilon,epsilon*0.5);
+    }
+  }
+
+  }
+};
+
 NAMESPACE_END(Grid);
 
 #endif  // INTEGRATOR_INCLUDED

Grid/qcd/representations/fundamental.h

@@ -13,7 +13,7 @@ NAMESPACE_BEGIN(Grid);
  * Empty since HMC updates already the fundamental representation 
  */
 
-template <int ncolour>
+template <int ncolour, class group_name>
 class FundamentalRep {
 public:
   static const int Dimension = ncolour;
@@ -21,7 +21,7 @@ public:
 
   // typdef to be used by the Representations class in HMC to get the
   // types for the higher representation fields
-  typedef typename SU<ncolour>::LatticeMatrix LatticeMatrix;
+  typedef typename GaugeGroup<ncolour,group_name>::LatticeMatrix LatticeMatrix;
   typedef LatticeGaugeField LatticeField;
   
   explicit FundamentalRep(GridBase* grid) {} //do nothing
@@ -45,7 +45,8 @@ public:
     
 
   
-typedef	 FundamentalRep<Nc> FundamentalRepresentation;
+typedef	 FundamentalRep<Nc,GroupName::SU> FundamentalRepresentation;
+typedef	 FundamentalRep<Nc,GroupName::Sp> SpFundamentalRepresentation;
 
 NAMESPACE_END(Grid);  
 

Grid/qcd/representations/two_index.h

@@ -20,14 +20,14 @@ NAMESPACE_BEGIN(Grid);
  * in the SUnTwoIndex.h file
  */
 
-template <int ncolour, TwoIndexSymmetry S>
+template <int ncolour, TwoIndexSymmetry S, class group_name = GroupName::SU>
 class TwoIndexRep {
 public:
   // typdef to be used by the Representations class in HMC to get the
   // types for the higher representation fields
-  typedef typename SU_TwoIndex<ncolour, S>::LatticeTwoIndexMatrix LatticeMatrix;
-  typedef typename SU_TwoIndex<ncolour, S>::LatticeTwoIndexField LatticeField;
-  static const int Dimension = ncolour * (ncolour + S) / 2;
+  typedef typename GaugeGroupTwoIndex<ncolour, S, group_name>::LatticeTwoIndexMatrix LatticeMatrix;
+  typedef typename GaugeGroupTwoIndex<ncolour, S, group_name>::LatticeTwoIndexField LatticeField;
+  static const int Dimension = GaugeGroupTwoIndex<ncolour,S,group_name>::Dimension;
   static const bool isFundamental = false;
 
   LatticeField U;
@@ -43,10 +43,10 @@ public:
     U = Zero();
     LatticeColourMatrix tmp(Uin.Grid());
 
-    Vector<typename SU<ncolour>::Matrix> eij(Dimension);
+    Vector<typename GaugeGroup<ncolour,group_name>::Matrix> eij(Dimension);
 
     for (int a = 0; a < Dimension; a++)
-      SU_TwoIndex<ncolour, S>::base(a, eij[a]);
+      GaugeGroupTwoIndex<ncolour, S, group_name>::base(a, eij[a]);
 
     for (int mu = 0; mu < Nd; mu++) {
       auto Uin_mu = peekLorentz(Uin, mu);
@@ -71,7 +71,7 @@ public:
 
       out_mu = Zero();
 
-      typename SU<ncolour>::LatticeAlgebraVector h(in.Grid());
+      typename GaugeGroup<ncolour, group_name>::LatticeAlgebraVector h(in.Grid());
       projectOnAlgebra(h, in_mu, double(Nc + 2 * S));  // factor T(r)/T(fund)
       FundamentalLieAlgebraMatrix(h, out_mu);          // apply scale only once
       pokeLorentz(out, out_mu, mu);
@@ -80,20 +80,23 @@ public:
   }
 
 private:
-  void projectOnAlgebra(typename SU<ncolour>::LatticeAlgebraVector &h_out,
+  void projectOnAlgebra(typename GaugeGroup<ncolour, group_name>::LatticeAlgebraVector &h_out,
                         const LatticeMatrix &in, Real scale = 1.0) const {
-    SU_TwoIndex<ncolour, S>::projectOnAlgebra(h_out, in, scale);
+    GaugeGroupTwoIndex<ncolour, S,group_name>::projectOnAlgebra(h_out, in, scale);
   }
 
   void FundamentalLieAlgebraMatrix(
-				   typename SU<ncolour>::LatticeAlgebraVector &h,
-				   typename SU<ncolour>::LatticeMatrix &out, Real scale = 1.0) const {
-    SU<ncolour>::FundamentalLieAlgebraMatrix(h, out, scale);
+				   typename GaugeGroup<ncolour, group_name>::LatticeAlgebraVector &h,
+				   typename GaugeGroup<ncolour, group_name>::LatticeMatrix &out, Real scale = 1.0) const {
+    GaugeGroup<ncolour,group_name>::FundamentalLieAlgebraMatrix(h, out, scale);
   }
 };
 
-typedef TwoIndexRep<Nc, Symmetric> TwoIndexSymmetricRepresentation;
-typedef TwoIndexRep<Nc, AntiSymmetric> TwoIndexAntiSymmetricRepresentation;
+typedef TwoIndexRep<Nc, Symmetric, GroupName::SU> TwoIndexSymmetricRepresentation;
+typedef TwoIndexRep<Nc, AntiSymmetric, GroupName::SU> TwoIndexAntiSymmetricRepresentation;
+
+typedef TwoIndexRep<Nc, Symmetric, GroupName::Sp> SpTwoIndexSymmetricRepresentation;
+typedef TwoIndexRep<Nc, AntiSymmetric, GroupName::Sp> SpTwoIndexAntiSymmetricRepresentation;
 
 NAMESPACE_END(Grid);
 

Grid/qcd/utils/CovariantLaplacian.h

@@ -54,7 +54,361 @@ struct LaplacianParams : Serializable {
       precision(precision){};
 };
 
+#define LEG_LOAD(Dir)						 \
+  SE = st.GetEntry(ptype, Dir, ss);				 \
+  if (SE->_is_local ) {						 \
+    int perm= SE->_permute;					 \
+    chi = coalescedReadPermute(in[SE->_offset],ptype,perm,lane); \
+  } else {							 \
+    chi = coalescedRead(buf[SE->_offset],lane);			 \
+  }								 \
+  acceleratorSynchronise();
 
+const std::vector<int> directions4D   ({Xdir,Ydir,Zdir,Tdir,Xdir,Ydir,Zdir,Tdir});
+const std::vector<int> displacements4D({1,1,1,1,-1,-1,-1,-1});
+
+template<class Gimpl,class Field> class CovariantAdjointLaplacianStencil : public SparseMatrixBase<Field>
+{
+public:
+  INHERIT_GIMPL_TYPES(Gimpl);
+//  RealD kappa;
+
+  typedef typename Field::vector_object siteObject;
+
+  template <typename vtype> using iImplDoubledGaugeField = iVector<iScalar<iMatrix<vtype, Nc> >, Nds>;
+  typedef iImplDoubledGaugeField<Simd> SiteDoubledGaugeField;
+  typedef Lattice<SiteDoubledGaugeField> DoubledGaugeField;
+  typedef CartesianStencil<siteObject, siteObject, DefaultImplParams> StencilImpl;
+
+  GridBase *grid;
+  StencilImpl Stencil;
+  SimpleCompressor<siteObject> Compressor;
+  DoubledGaugeField Uds;
+
+  CovariantAdjointLaplacianStencil( GridBase *_grid)
+    : grid(_grid),
+      Stencil    (grid,8,Even,directions4D,displacements4D),
+      Uds(grid){}
+
+  CovariantAdjointLaplacianStencil(GaugeField &Umu)
+    :
+      grid(Umu.Grid()),
+      Stencil    (grid,8,Even,directions4D,displacements4D),
+      Uds(grid)
+  { GaugeImport(Umu); }
+
+  void GaugeImport (const GaugeField &Umu)
+  {
+    assert(grid == Umu.Grid());
+    for (int mu = 0; mu < Nd; mu++) {
+      auto U = PeekIndex<LorentzIndex>(Umu, mu);
+      PokeIndex<LorentzIndex>(Uds, U, mu );
+      U = adj(Cshift(U, mu, -1));
+      PokeIndex<LorentzIndex>(Uds, U, mu + 4);
+    }
+  };
+  
+  virtual GridBase *Grid(void) { return grid; };
+//broken
+#if 0
+  virtual void  MDeriv(const Field &_left, Field &_right,Field &_der, int mu)
+  {
+    ///////////////////////////////////////////////
+    // Halo exchange for this geometry of stencil
+    ///////////////////////////////////////////////
+    Stencil.HaloExchange(_lef, Compressor);
+
+    ///////////////////////////////////
+    // Arithmetic expressions
+    ///////////////////////////////////
+    autoView( st     , Stencil    , AcceleratorRead);
+    auto buf = st.CommBuf();
+
+    autoView( in     , _left    , AcceleratorRead);
+    autoView( right    , _right   , AcceleratorRead);
+    autoView( der    , _der   , AcceleratorWrite);
+    autoView( U     , Uds    , AcceleratorRead);
+
+    typedef typename Field::vector_object        vobj;
+    typedef decltype(coalescedRead(left[0]))    calcObj;
+    typedef decltype(coalescedRead(U[0](0))) calcLink;
+
+    const int      Nsimd = vobj::Nsimd();
+    const uint64_t NN = grid->oSites();
+
+    accelerator_for( ss, NN, Nsimd, {
+
+	StencilEntry *SE;
+	
+	const int lane=acceleratorSIMTlane(Nsimd);
+
+	calcObj chi;
+	calcObj phi;
+	calcObj res;
+	calcObj Uchi;
+	calcObj Utmp;
+	calcObj Utmp2;
+	calcLink UU;
+	calcLink Udag;
+	int ptype;
+
+	res                 = coalescedRead(def[ss]);
+	phi                 = coalescedRead(right[ss]);
+
+#define LEG_LOAD_MULT_LINK(leg,polarisation)			\
+	UU = coalescedRead(U[ss](polarisation));	\
+	Udag = adj(UU);					\
+	LEG_LOAD(leg);					\
+	mult(&Utmp(), &UU, &chi());			\
+	Utmp2 = adj(Utmp);				\
+	mult(&Utmp(), &UU, &Utmp2());			\
+	Utmp2 = adj(Utmp);				\
+	mult(&Uchi(), &phi(), &Utmp2());			\
+	res = res + Uchi;
+	
+	LEG_LOAD_MULT_LINK(0,Xp);
+	LEG_LOAD_MULT_LINK(1,Yp);
+	LEG_LOAD_MULT_LINK(2,Zp);
+	LEG_LOAD_MULT_LINK(3,Tp);
+
+	coalescedWrite(der[ss], res,lane);
+    });
+
+  };
+#endif
+
+  virtual void  Morig(const Field &_in, Field &_out)
+  {
+    ///////////////////////////////////////////////
+    // Halo exchange for this geometry of stencil
+    ///////////////////////////////////////////////
+    Stencil.HaloExchange(_in, Compressor);
+
+    ///////////////////////////////////
+    // Arithmetic expressions
+    ///////////////////////////////////
+//    auto st = Stencil.View(AcceleratorRead);
+    autoView( st     , Stencil    , AcceleratorRead);
+    auto buf = st.CommBuf();
+
+    autoView( in     , _in    , AcceleratorRead);
+    autoView( out    , _out   , AcceleratorWrite);
+    autoView( U     , Uds    , AcceleratorRead);
+
+    typedef typename Field::vector_object        vobj;
+    typedef decltype(coalescedRead(in[0]))    calcObj;
+    typedef decltype(coalescedRead(U[0](0))) calcLink;
+
+    const int      Nsimd = vobj::Nsimd();
+    const uint64_t NN = grid->oSites();
+
+    accelerator_for( ss, NN, Nsimd, {
+
+	StencilEntry *SE;
+	
+	const int lane=acceleratorSIMTlane(Nsimd);
+
+	calcObj chi;
+	calcObj res;
+	calcObj Uchi;
+	calcObj Utmp;
+	calcObj Utmp2;
+	calcLink UU;
+	calcLink Udag;
+	int ptype;
+
+	res                 = coalescedRead(in[ss])*(-8.0);
+
+#define LEG_LOAD_MULT(leg,polarisation)			\
+	UU = coalescedRead(U[ss](polarisation));	\
+	Udag = adj(UU);					\
+	LEG_LOAD(leg);					\
+	mult(&Utmp(), &UU, &chi());			\
+	Utmp2 = adj(Utmp);				\
+	mult(&Utmp(), &UU, &Utmp2());			\
+	Uchi = adj(Utmp);				\
+	res = res + Uchi;
+	
+	LEG_LOAD_MULT(0,Xp);
+	LEG_LOAD_MULT(1,Yp);
+	LEG_LOAD_MULT(2,Zp);
+	LEG_LOAD_MULT(3,Tp);
+	LEG_LOAD_MULT(4,Xm);
+	LEG_LOAD_MULT(5,Ym);
+	LEG_LOAD_MULT(6,Zm);
+	LEG_LOAD_MULT(7,Tm);
+
+	coalescedWrite(out[ss], res,lane);
+    });
+
+  };
+  virtual void  Mnew (const Field &_in, Field &_out)
+  {
+    ///////////////////////////////////////////////
+    // Halo exchange for this geometry of stencil
+    ///////////////////////////////////////////////
+//    Stencil.HaloExchange(_in, Compressor);
+      std::vector<std::vector<CommsRequest_t> > requests;
+      Stencil.Prepare();
+  {
+    GRID_TRACE("Laplace Gather");
+    Stencil.HaloGather(_in,Compressor);
+  }
+
+  tracePush("Laplace Communication");
+  Stencil.CommunicateBegin(requests);
+  {
+    GRID_TRACE("MergeSHM");
+    Stencil.CommsMergeSHM(Compressor);
+  }
+    
+
+    ///////////////////////////////////
+    // Arithmetic expressions
+    ///////////////////////////////////
+//    auto st = Stencil.View(AcceleratorRead);
+    autoView( st     , Stencil    , AcceleratorRead);
+    auto buf = st.CommBuf();
+
+    autoView( in     , _in    , AcceleratorRead);
+    autoView( out    , _out   , AcceleratorWrite);
+    autoView( U     , Uds    , AcceleratorRead);
+
+    typedef typename Field::vector_object        vobj;
+    typedef decltype(coalescedRead(in[0]))    calcObj;
+    typedef decltype(coalescedRead(U[0](0))) calcLink;
+
+    const int      Nsimd = vobj::Nsimd();
+    const uint64_t NN = grid->oSites();
+
+    accelerator_for( ss, NN, Nsimd, {
+
+	StencilEntry *SE;
+	
+	const int lane=acceleratorSIMTlane(Nsimd);
+
+	calcObj chi;
+	calcObj res;
+	calcObj Uchi;
+	calcObj Utmp;
+	calcObj Utmp2;
+	calcLink UU;
+	calcLink Udag;
+	int ptype;
+
+	res                 = coalescedRead(in[ss])*(-8.0);
+
+
+        SE = st.GetEntry(ptype, 0, ss);				 
+        if (SE->_is_local ) {
+	LEG_LOAD_MULT(0,Xp);
+	}
+        SE = st.GetEntry(ptype, 1, ss);				 
+        if (SE->_is_local ) {
+	LEG_LOAD_MULT(1,Yp);
+	}
+        SE = st.GetEntry(ptype, 2, ss);				 
+        if (SE->_is_local ) {
+	LEG_LOAD_MULT(2,Zp);
+	}
+        SE = st.GetEntry(ptype, 3, ss);				 
+        if (SE->_is_local ) {
+	LEG_LOAD_MULT(3,Tp);
+	}
+        SE = st.GetEntry(ptype, 4, ss);				 
+        if (SE->_is_local ) {
+	LEG_LOAD_MULT(4,Xm);
+	}
+        SE = st.GetEntry(ptype, 5, ss);				 
+        if (SE->_is_local ) {
+	LEG_LOAD_MULT(5,Ym);
+	}
+        SE = st.GetEntry(ptype, 6, ss);				 
+        if (SE->_is_local ) {
+	LEG_LOAD_MULT(6,Zm);
+	}
+        SE = st.GetEntry(ptype, 7, ss);				 
+        if (SE->_is_local ) {
+	LEG_LOAD_MULT(7,Tm);
+	}
+
+	coalescedWrite(out[ss], res,lane);
+    });
+
+    Stencil.CommunicateComplete(requests);
+  tracePop("Communication");
+
+  {
+    GRID_TRACE("Merge");
+    Stencil.CommsMerge(Compressor);
+  }
+
+
+    accelerator_for( ss, NN, Nsimd, {
+
+	StencilEntry *SE;
+	
+	const int lane=acceleratorSIMTlane(Nsimd);
+
+	calcObj chi;
+	calcObj res;
+	calcObj Uchi;
+	calcObj Utmp;
+	calcObj Utmp2;
+	calcLink UU;
+	calcLink Udag;
+	int ptype;
+
+//	res                 = coalescedRead(in[ss])*(-8.0);
+	res                 = coalescedRead(out[ss]);
+
+        SE = st.GetEntry(ptype, 0, ss);				 
+        if ((SE->_is_local )==0){
+	LEG_LOAD_MULT(0,Xp);
+	}
+        SE = st.GetEntry(ptype, 1, ss);				 
+        if ((SE->_is_local )==0){
+	LEG_LOAD_MULT(1,Yp);
+	}
+        SE = st.GetEntry(ptype, 2, ss);				 
+        if ((SE->_is_local )==0){
+	LEG_LOAD_MULT(2,Zp);
+	}
+        SE = st.GetEntry(ptype, 3, ss);
+        if ((SE->_is_local )==0){
+	LEG_LOAD_MULT(3,Tp);
+	}
+        SE = st.GetEntry(ptype, 4, ss);
+        if ((SE->_is_local )==0){
+	LEG_LOAD_MULT(4,Xm);
+	}
+        SE = st.GetEntry(ptype, 5, ss);
+        if ((SE->_is_local )==0){
+	LEG_LOAD_MULT(5,Ym);
+	}
+        SE = st.GetEntry(ptype, 6, ss);
+        if ((SE->_is_local )==0){
+	LEG_LOAD_MULT(6,Zm);
+	}
+        SE = st.GetEntry(ptype, 7, ss);
+        if ((SE->_is_local )==0){
+	LEG_LOAD_MULT(7,Tm);
+	}
+
+	coalescedWrite(out[ss], res,lane);
+    });
+  };
+
+  virtual void  M(const Field &in, Field &out) {Mnew(in,out);};
+  virtual void  Mdag (const Field &in, Field &out) { M(in,out);}; // Laplacian is hermitian
+  virtual  void Mdiag    (const Field &in, Field &out)                  {assert(0);}; // Unimplemented need only for multigrid
+  virtual  void Mdir     (const Field &in, Field &out,int dir, int disp){assert(0);}; // Unimplemented need only for multigrid
+  virtual  void MdirAll  (const Field &in, std::vector<Field> &out)     {assert(0);}; // Unimplemented need only for multigrid
+};
+
+#undef LEG_LOAD_MULT
+#undef LEG_LOAD_MULT_LINK
+#undef LEG_LOAD
 
 ////////////////////////////////////////////////////////////
 // Laplacian operator L on adjoint fields
@@ -76,29 +430,40 @@ class LaplacianAdjointField: public Metric<typename Impl::Field> {
   LaplacianParams param;
   MultiShiftFunction PowerHalf;    
   MultiShiftFunction PowerInvHalf;    
+//template<class Gimpl,class Field> class CovariantAdjointLaplacianStencil : public SparseMatrixBase<Field>
+  CovariantAdjointLaplacianStencil<Impl,typename Impl::LinkField> LapStencil;
 
 public:
   INHERIT_GIMPL_TYPES(Impl);
 
-  LaplacianAdjointField(GridBase* grid, OperatorFunction<GaugeField>& S, LaplacianParams& p, const RealD k = 1.0)
-    : U(Nd, grid), Solver(S), param(p), kappa(k){
+  LaplacianAdjointField(GridBase* grid, OperatorFunction<GaugeField>& S, LaplacianParams& p, const RealD k = 1.0, bool if_remez=true)
+    : U(Nd, grid), Solver(S), param(p), kappa(k)
+	,LapStencil(grid){
     AlgRemez remez(param.lo,param.hi,param.precision);
     std::cout<<GridLogMessage << "Generating degree "<<param.degree<<" for x^(1/2)"<<std::endl;
+    if(if_remez){
     remez.generateApprox(param.degree,1,2);
     PowerHalf.Init(remez,param.tolerance,false);
     PowerInvHalf.Init(remez,param.tolerance,true);
+    }
+    this->triv=0;
         
 
   };
-
+  LaplacianAdjointField(){this->triv=0; printf("triv=%d\n",this->Trivial());}
   void Mdir(const GaugeField&, GaugeField&, int, int){ assert(0);}
   void MdirAll(const GaugeField&, std::vector<GaugeField> &){ assert(0);}
   void Mdiag(const GaugeField&, GaugeField&){ assert(0);}
 
   void ImportGauge(const GaugeField& _U) {
+    RealD total=0.;
     for (int mu = 0; mu < Nd; mu++) {
       U[mu] = PeekIndex<LorentzIndex>(_U, mu);
+      total += norm2(U[mu]);
     }
+    LapStencil.GaugeImport (_U);
+
+    std::cout << GridLogDebug <<"ImportGauge:norm2(U _U) = "<<total<<std::endl;
   }
 
   void M(const GaugeField& in, GaugeField& out) {
@@ -106,10 +471,12 @@ public:
     // test
     //GaugeField herm = in + adj(in);
     //std::cout << "AHermiticity: " << norm2(herm) << std::endl;
+//    std::cout << GridLogDebug <<"M:Kappa = "<<kappa<<std::endl;
 
+    GaugeLinkField sum(in.Grid());
+#if 0
     GaugeLinkField tmp(in.Grid());
     GaugeLinkField tmp2(in.Grid());
-    GaugeLinkField sum(in.Grid());
 
     for (int nu = 0; nu < Nd; nu++) {
       sum = Zero();
@@ -123,10 +490,22 @@ public:
       out_nu = (1.0 - kappa) * in_nu - kappa / (double(4 * Nd)) * sum;
       PokeIndex<LorentzIndex>(out, out_nu, nu);
     }
+#else
+    for (int nu = 0; nu < Nd; nu++) {
+      GaugeLinkField in_nu = PeekIndex<LorentzIndex>(in, nu);
+      GaugeLinkField out_nu(out.Grid());
+      LapStencil.M(in_nu,sum);
+      out_nu = (1.0 - kappa) * in_nu - kappa / (double(4 * Nd)) * sum;
+      PokeIndex<LorentzIndex>(out, out_nu, nu);
+    }
+#endif
+//    std::cout << GridLogDebug <<"M:norm2(out) = "<<norm2(out)<<std::endl;
   }
 
+
   void MDeriv(const GaugeField& in, GaugeField& der) {
     // in is anti-hermitian
+//    std::cout << GridLogDebug <<"MDeriv:Kappa = "<<kappa<<std::endl;
     RealD factor = -kappa / (double(4 * Nd));
     
     for (int mu = 0; mu < Nd; mu++){
@@ -140,6 +519,7 @@ public:
       // adjoint in the last multiplication
       PokeIndex<LorentzIndex>(der,  -2.0 * factor * der_mu, mu);
     } 
+    std::cout << GridLogDebug <<"MDeriv: Kappa= "<< kappa << " norm2(der) = "<<norm2(der)<<std::endl;
   }
 
   // separating this temporarily
@@ -159,11 +539,22 @@ public:
       }
       PokeIndex<LorentzIndex>(der, -factor * der_mu, mu);
     }
+    std::cout << GridLogDebug <<"MDeriv: Kappa= "<< kappa << " norm2(der) = "<<norm2(der)<<std::endl;
   }
 
   void Minv(const GaugeField& in, GaugeField& inverted){
     HermitianLinearOperator<LaplacianAdjointField<Impl>,GaugeField> HermOp(*this);
     Solver(HermOp, in, inverted);
+    std::cout << GridLogDebug <<"Minv:norm2(inverted) = "<<norm2(inverted)<<std::endl;
+  }
+
+
+  void MinvDeriv(const GaugeField& in, GaugeField& der) {
+    GaugeField X(in.Grid());
+    Minv(in,X);
+    MDeriv(X,der);
+    der *=-1.0;
+    std::cout << GridLogDebug <<"MinvDeriv:norm2(der) = "<<norm2(der)<<std::endl;
   }
 
   void MSquareRoot(GaugeField& P){
@@ -172,6 +563,7 @@ public:
     ConjugateGradientMultiShift<GaugeField> msCG(param.MaxIter,PowerHalf);
     msCG(HermOp,P,Gp);
     P = Gp; 
+    std::cout << GridLogDebug <<"MSquareRoot:norm2(P) = "<<norm2(P)<<std::endl;
   }
 
   void MInvSquareRoot(GaugeField& P){
@@ -180,6 +572,7 @@ public:
     ConjugateGradientMultiShift<GaugeField> msCG(param.MaxIter,PowerInvHalf);
     msCG(HermOp,P,Gp);
     P = Gp; 
+    std::cout << GridLogDebug <<"MInvSquareRoot:norm2(P) = "<<norm2(P)<<std::endl;
   }
 
 

Grid/qcd/utils/CovariantLaplacianRat.h

@@ -0,0 +1,403 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/scalar/CovariantLaplacianRat.h
+
+Copyright (C) 2021
+
+Author: Chulwoo Jung <chulwoo@bnl.gov>
+
+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 */
+#pragma once 
+#define MIXED_CG
+//enable/disable push_back
+#undef USE_CHRONO 
+
+//#include <roctracer/roctx.h>
+
+NAMESPACE_BEGIN(Grid);
+
+struct LaplacianRatParams {
+
+  RealD offset;
+  int order;
+  std::vector<RealD> a0;
+  std::vector<RealD> a1;
+  std::vector<RealD> b0;
+  std::vector<RealD> b1;
+  RealD b2; //for debugging
+  int   MaxIter;
+  RealD tolerance;
+  int   precision;
+  
+  // constructor 
+  LaplacianRatParams(int ord = 1,
+                  int maxit     = 1000,
+                  RealD tol     = 1.0e-8, 
+                  int precision = 64)
+    : offset(1.), order(ord),b2(1.),
+      MaxIter(maxit),
+      tolerance(tol),
+      precision(precision){ 
+      a0.resize(ord,0.);
+      a1.resize(ord,0.);
+      b0.resize(ord,0.);
+      b1.resize(ord,0.);
+      };
+};
+
+
+
+////////////////////////////////////////////////////////////
+// Laplacian operator L on adjoint fields
+//
+// phi: adjoint field
+// L: D_mu^dag D_mu
+//
+// L phi(x) = Sum_mu [ U_mu(x)phi(x+mu)U_mu(x)^dag + 
+//                     U_mu(x-mu)^dag phi(x-mu)U_mu(x-mu)
+//                     -2phi(x)]
+//
+// Operator designed to be encapsulated by
+// an HermitianLinearOperator<.. , ..>
+////////////////////////////////////////////////////////////
+
+template <class Impl, class ImplF>
+class LaplacianAdjointRat: public Metric<typename Impl::Field> {
+  OperatorFunction<typename Impl::Field> &Solver;
+  LaplacianRatParams Gparam;
+  LaplacianRatParams Mparam;
+  GridBase *grid;
+  GridBase *grid_f;
+  CovariantAdjointLaplacianStencil<Impl,typename Impl::LinkField> LapStencil;
+  CovariantAdjointLaplacianStencil<ImplF,typename ImplF::LinkField> LapStencilF;
+public:
+  INHERIT_GIMPL_TYPES(Impl);
+//   typedef typename GImpl::LinkField GaugeLinkField; \
+//  typedef typename GImpl::Field GaugeField;         
+  typedef typename ImplF::Field GaugeFieldF;
+  typedef typename ImplF::LinkField GaugeLinkFieldF; \
+  GaugeField Usav;
+  GaugeFieldF UsavF;
+  std::vector< std::vector<GaugeLinkField> > prev_solnsM;
+  std::vector< std::vector<GaugeLinkField> > prev_solnsMinv;
+  std::vector< std::vector<GaugeLinkField> > prev_solnsMDeriv;
+  std::vector< std::vector<GaugeLinkField> > prev_solnsMinvDeriv;
+
+	  LaplacianAdjointRat(GridBase* _grid, GridBase* _grid_f, OperatorFunction<GaugeField>& S, LaplacianRatParams& gpar, LaplacianRatParams& mpar)
+    : grid(_grid),grid_f(_grid_f), LapStencil(_grid), LapStencilF(_grid_f), U(Nd, _grid), Solver(S), Gparam(gpar), Mparam(mpar),Usav(_grid), UsavF(_grid_f),
+      prev_solnsM(4),prev_solnsMinv(4),prev_solnsMDeriv(4),prev_solnsMinvDeriv(4) {
+//    std::cout<<GridLogMessage << "Generating degree "<<param.degree<<" for x^(1/2)"<<std::endl;
+    this->triv=0;
+        
+
+  };
+  LaplacianAdjointRat(){this->triv=0; printf("triv=%d\n",this->Trivial());}
+  void Mdir(const GaugeField&, GaugeField&, int, int){ assert(0);}
+  void MdirAll(const GaugeField&, std::vector<GaugeField> &){ assert(0);}
+  void Mdiag(const GaugeField&, GaugeField&){ assert(0);}
+
+  void ImportGauge(const GaugeField& _U) {
+    RealD total=0.;
+    for (int mu = 0; mu < Nd; mu++) {
+      U[mu] = PeekIndex<LorentzIndex>(_U, mu);
+      total += norm2(U[mu]);
+    }
+    Usav = _U;
+    precisionChange(UsavF,Usav);
+    std::cout <<GridLogDebug << "ImportGauge:norm2(_U) = "<<" "<<total<<std::endl;
+  }
+
+  void MDerivLink(const GaugeLinkField& left, const GaugeLinkField& right,
+              GaugeField& der) {
+    std::cout<<GridLogMessage << "MDerivLink start "<< std::endl;
+    RealD factor = -1. / (double(4 * Nd));
+    for (int mu = 0; mu < Nd; mu++) {
+      GaugeLinkField der_mu(der.Grid());
+      der_mu = Zero();
+//      for (int nu = 0; nu < Nd; nu++) {
+//        GaugeLinkField left_nu = PeekIndex<LorentzIndex>(left, nu);
+//        GaugeLinkField right_nu = PeekIndex<LorentzIndex>(right, nu);
+        der_mu += U[mu] * Cshift(left, mu, 1) * adj(U[mu]) * right;
+        der_mu += U[mu] * Cshift(right, mu, 1) * adj(U[mu]) * left;
+//      }
+      PokeIndex<LorentzIndex>(der, -factor * der_mu, mu);
+    }
+//    std::cout << GridLogDebug <<"MDerivLink:  norm2(der) = "<<norm2(der)<<std::endl;
+    std::cout<<GridLogMessage << "MDerivLink end "<< std::endl;
+  }
+
+  void MDerivLink(const GaugeLinkField& left, const GaugeLinkField& right,
+              std::vector<GaugeLinkField> & der) {
+//    std::cout<<GridLogMessage << "MDerivLink "<< std::endl;
+    RealD factor = -1. / (double(4 * Nd));
+
+    for (int mu = 0; mu < Nd; mu++) {
+      GaugeLinkField der_mu(left.Grid());
+      der_mu = Zero();
+        der_mu += U[mu] * Cshift(left, mu, 1) * adj(U[mu]) * right;
+        der_mu += U[mu] * Cshift(right, mu, 1) * adj(U[mu]) * left;
+//      PokeIndex<LorentzIndex>(der, -factor * der_mu, mu);
+      der[mu] = -factor*der_mu;
+//      std::cout << GridLogDebug <<"MDerivLink:  norm2(der) = "<<norm2(der[mu])<<std::endl;
+        
+    }
+//    std::cout<<GridLogMessage << "MDerivLink end "<< std::endl;
+  }
+
+  void MDerivInt(LaplacianRatParams &par, const GaugeField& left, const GaugeField& right,
+              GaugeField& der ,  std::vector< std::vector<GaugeLinkField> >& prev_solns ) {
+
+// get rid of this please
+    std::cout<<GridLogMessage << "LaplaceStart " <<std::endl;
+    RealD fac =  - 1. / (double(4 * Nd)) ;
+    RealD coef=0.5;
+    LapStencil.GaugeImport(Usav);
+    LapStencilF.GaugeImport(UsavF);
+
+
+    for (int nu=0;nu<Nd;nu++){
+        GaugeLinkField right_nu = PeekIndex<LorentzIndex>(right, nu);
+        GaugeLinkField left_nu = PeekIndex<LorentzIndex>(left, nu);
+        GaugeLinkField LMinvMom(left.Grid());
+    
+        GaugeLinkField GMom(left.Grid());
+        GaugeLinkField LMinvGMom(left.Grid());
+    
+        GaugeLinkField AGMom(left.Grid());
+        GaugeLinkField MinvAGMom(left.Grid());
+        GaugeLinkField LMinvAGMom(left.Grid());
+    
+        GaugeLinkField AMinvMom(left.Grid());
+        GaugeLinkField LMinvAMom(left.Grid());
+        GaugeLinkField temp(left.Grid());
+        GaugeLinkField temp2(left.Grid());
+    
+        std::vector<GaugeLinkField> MinvMom(par.order,left.Grid());
+    
+        GaugeLinkField MinvGMom(left.Grid());
+        GaugeLinkField Gtemp(left.Grid());
+        GaugeLinkField Gtemp2(left.Grid());
+    
+    
+        ConjugateGradient<GaugeLinkField> CG(par.tolerance,10000,false);
+    //    ConjugateGradient<GaugeFieldF> CG_f(par.tolerance,10000,false);
+        LaplacianParams LapPar(0.0001, 1.0, 10000, 1e-8, 12, 64);
+    
+        ChronoForecast< QuadLinearOperator<CovariantAdjointLaplacianStencil<Impl,GaugeLinkField>,GaugeLinkField> , GaugeLinkField> Forecast;
+    
+        GMom = par.offset * right_nu;
+    
+        for(int i =0;i<par.order;i++){
+        QuadLinearOperator<CovariantAdjointLaplacianStencil<Impl,typename Impl::LinkField>,GaugeLinkField> QuadOp(LapStencil,par.b0[i],fac*par.b1[i],fac*fac*par.b2);
+#if USE_CHRONO
+        MinvMom[i] = Forecast(QuadOp, right_nu, prev_solns[nu]);
+#endif
+#ifndef MIXED_CG
+        CG(QuadOp,right_nu,MinvMom[i]);
+#else
+        QuadLinearOperator<CovariantAdjointLaplacianStencil<ImplF,typename ImplF::LinkField>,GaugeLinkFieldF> QuadOpF(LapStencilF,par.b0[i],fac*par.b1[i],fac*fac*par.b2);
+    //    QuadLinearOperator<LaplacianAdjointField<ImplF>,GaugeLinkFieldF> QuadOpF(LapStencilF,par.b0[i],par.b1[i],par.b2);
+        MixedPrecisionConjugateGradient<GaugeLinkField,GaugeLinkFieldF> MixedCG(par.tolerance,10000,10000,grid_f,QuadOpF,QuadOp);
+        MixedCG.InnerTolerance=par.tolerance;
+        MixedCG(right_nu,MinvMom[i]);
+    #endif
+    #if USE_CHRONO
+        prev_solns[nu].push_back(MinvMom[i]);
+    #endif
+        
+        GMom += par.a0[i]*MinvMom[i]; 
+        LapStencil.M(MinvMom[i],Gtemp2);
+        GMom += par.a1[i]*fac*Gtemp2; 
+        }
+        for(int i =0;i<par.order;i++){
+        QuadLinearOperator<CovariantAdjointLaplacianStencil<Impl,typename Impl::LinkField>,GaugeLinkField> QuadOp(LapStencil,par.b0[i],fac*par.b1[i],fac*fac*par.b2);
+    
+        MinvGMom = Forecast(QuadOp, GMom, prev_solns[nu]);
+    #ifndef MIXED_CG
+        CG(QuadOp,GMom,MinvGMom);
+        LapStencil.M(MinvGMom, Gtemp2); LMinvGMom=fac*Gtemp2;
+        CG(QuadOp,right_nu,MinvMom[i]);
+    #else
+        QuadLinearOperator<CovariantAdjointLaplacianStencil<ImplF,typename ImplF::LinkField>,GaugeLinkFieldF> QuadOpF(LapStencilF,par.b0[i],fac*par.b1[i],fac*fac*par.b2);
+    //    QuadLinearOperator<LaplacianAdjointField<ImplF>,GaugeLinkFieldF> QuadOpF(LapStencilF,par.b0[i],par.b1[i],par.b2);
+        MixedPrecisionConjugateGradient<GaugeLinkField,GaugeLinkFieldF> MixedCG(par.tolerance,10000,10000,grid_f,QuadOpF,QuadOp);
+        MixedCG.InnerTolerance=par.tolerance;
+        MixedCG(GMom,MinvGMom);
+        LapStencil.M(MinvGMom, Gtemp2); LMinvGMom=fac*Gtemp2;
+    //    Laplacian.M(MinvGMom, LMinvGMom);
+        MixedCG(right_nu,MinvMom[i]);
+    #endif
+#if USE_CHRONO
+        prev_solns[nu].push_back(MinvGMom);
+#endif
+    
+        LapStencil.M(MinvMom[i], Gtemp2); LMinvMom=fac*Gtemp2;
+        AMinvMom = par.a1[i]*LMinvMom;
+        AMinvMom += par.a0[i]*MinvMom[i];
+    
+        LapStencil.M(AMinvMom, Gtemp2); LMinvAMom=fac*Gtemp2;
+        LapStencil.M(MinvGMom, Gtemp2); temp=fac*Gtemp2;
+        MinvAGMom = par.a1[i]*temp;
+        MinvAGMom += par.a0[i]*MinvGMom;
+        LapStencil.M(MinvAGMom, Gtemp2); LMinvAGMom=fac*Gtemp2;
+    
+    
+        GaugeField tempDer(left.Grid());
+        std::vector<GaugeLinkField> DerLink(Nd,left.Grid());
+        std::vector<GaugeLinkField> tempDerLink(Nd,left.Grid());
+
+        std::cout<<GridLogMessage << "force contraction "<< i <<std::endl;
+    //    roctxRangePushA("RMHMC force contraction");
+ #if 0
+        MDerivLink(GMom,MinvMom[i],tempDer); der += coef*2*par.a1[i]*tempDer;
+        MDerivLink(left_nu,MinvGMom,tempDer); der += coef*2*par.a1[i]*tempDer;
+        MDerivLink(LMinvAGMom,MinvMom[i],tempDer); der += coef*-2.*par.b2*tempDer;
+        MDerivLink(LMinvAMom,MinvGMom,tempDer); der += coef*-2.*par.b2*tempDer;
+        MDerivLink(MinvAGMom,LMinvMom,tempDer); der += coef*-2.*par.b2*tempDer;
+        MDerivLink(AMinvMom,LMinvGMom,tempDer); der += coef*-2.*par.b2*tempDer;
+        MDerivLink(MinvAGMom,MinvMom[i],tempDer); der += coef*-2.*par.b1[i]*tempDer;
+        MDerivLink(AMinvMom,MinvGMom,tempDer); der += coef*-2.*par.b1[i]*tempDer;
+#else
+	for (int mu=0;mu<Nd;mu++) DerLink[mu]=Zero();
+        MDerivLink(GMom,MinvMom[i],tempDerLink); 	for (int mu=0;mu<Nd;mu++) DerLink[mu] += coef*2*par.a1[i]*tempDerLink[mu];
+        MDerivLink(left_nu,MinvGMom,tempDerLink); 	for (int mu=0;mu<Nd;mu++) DerLink[mu] += coef*2*par.a1[i]*tempDerLink[mu];
+        MDerivLink(LMinvAGMom,MinvMom[i],tempDerLink); 	for (int mu=0;mu<Nd;mu++) DerLink[mu] += coef*-2.*par.b2*tempDerLink[mu];
+        MDerivLink(LMinvAMom,MinvGMom,tempDerLink); 	for (int mu=0;mu<Nd;mu++) DerLink[mu] += coef*-2.*par.b2*tempDerLink[mu];
+        MDerivLink(MinvAGMom,LMinvMom,tempDerLink); 	for (int mu=0;mu<Nd;mu++) DerLink[mu] += coef*-2.*par.b2*tempDerLink[mu];
+        MDerivLink(AMinvMom,LMinvGMom,tempDerLink); 	for (int mu=0;mu<Nd;mu++) DerLink[mu] += coef*-2.*par.b2*tempDerLink[mu];
+        MDerivLink(MinvAGMom,MinvMom[i],tempDerLink); 	for (int mu=0;mu<Nd;mu++) DerLink[mu] += coef*-2.*par.b1[i]*tempDerLink[mu];
+        MDerivLink(AMinvMom,MinvGMom,tempDerLink); 	for (int mu=0;mu<Nd;mu++) DerLink[mu] += coef*-2.*par.b1[i]*tempDerLink[mu];
+//      PokeIndex<LorentzIndex>(der, -factor * der_mu, mu);
+        for (int mu=0;mu<Nd;mu++) PokeIndex<LorentzIndex>(tempDer, tempDerLink[mu], mu);
+
+	der += tempDer;
+#endif
+        std::cout<<GridLogMessage << "coef =  force contraction "<< i << "done "<< coef <<std::endl;
+    //    roctxRangePop();
+    
+        }
+    }
+    std::cout<<GridLogMessage << "LaplaceEnd " <<std::endl;
+//  exit(-42);
+  }
+
+  void MDeriv(const GaugeField& in, GaugeField& der) {
+    MDeriv(in,in, der);
+  }
+
+  void MDeriv(const GaugeField& left, const GaugeField& right,
+              GaugeField& der) {
+
+    der=Zero();
+    MDerivInt(Mparam, left, right, der,prev_solnsMDeriv );
+    std::cout <<GridLogDebug << "MDeriv:norm2(der) = "<<norm2(der)<<std::endl;
+  }
+
+  void MinvDeriv(const GaugeField& in, GaugeField& der) {
+    std::vector< std::vector<GaugeLinkField> > prev_solns(4);
+    der=Zero();
+    MDerivInt(Gparam, in, in, der,prev_solnsMinvDeriv);
+    std::cout <<GridLogDebug << "MinvDeriv:norm2(der) = "<<norm2(der)<<std::endl;
+  }
+
+
+  void MSquareRootInt(LaplacianRatParams &par, GaugeField& P, std::vector< std::vector<GaugeLinkField> > & prev_solns ){
+
+    std::cout<<GridLogMessage << "LaplaceStart " <<std::endl;
+    RealD fac = -1. / (double(4 * Nd));
+    LapStencil.GaugeImport(Usav);
+    LapStencilF.GaugeImport(UsavF);
+    for(int nu=0; nu<Nd;nu++){
+        GaugeLinkField P_nu = PeekIndex<LorentzIndex>(P, nu);
+        GaugeLinkField Gp(P.Grid());
+        Gp = par.offset * P_nu;
+        ConjugateGradient<GaugeLinkField> CG(par.tolerance,10000);
+    //    ConjugateGradient<GaugeLinkFieldF> CG_f(1.0e-8,10000);
+    
+        ChronoForecast< QuadLinearOperator<CovariantAdjointLaplacianStencil<Impl,typename Impl::LinkField>,GaugeLinkField> , GaugeLinkField> Forecast;
+    
+        GaugeLinkField Gtemp(P.Grid());
+        GaugeLinkField Gtemp2(P.Grid());
+    
+    
+        for(int i =0;i<par.order;i++){
+        QuadLinearOperator<CovariantAdjointLaplacianStencil<Impl,typename Impl::LinkField>,GaugeLinkField> QuadOp(LapStencil,par.b0[i],fac*par.b1[i],fac*fac*par.b2);
+    
+        Gtemp = Forecast(QuadOp, P_nu, prev_solns[nu]);
+    #ifndef MIXED_CG
+        CG(QuadOp,P_nu,Gtemp);
+    #else
+        QuadLinearOperator<CovariantAdjointLaplacianStencil<ImplF,typename ImplF::LinkField>,GaugeLinkFieldF> QuadOpF(LapStencilF,par.b0[i],fac*par.b1[i],fac*fac*par.b2);
+    //    QuadLinearOperator<LaplacianAdjointField<ImplF>,GaugeFieldF> QuadOpF(LapStencilF,par.b0[i],par.b1[i],par.b2);
+        MixedPrecisionConjugateGradient<GaugeLinkField,GaugeLinkFieldF> MixedCG(par.tolerance,10000,10000,grid_f,QuadOpF,QuadOp);
+        MixedCG.InnerTolerance=par.tolerance;
+        MixedCG(P_nu,Gtemp);
+    #endif
+    #if USE_CHRONO
+        prev_solns[nu].push_back(Gtemp);
+    #endif
+    
+        Gp += par.a0[i]*Gtemp; 
+        LapStencil.M(Gtemp,Gtemp2);
+        Gp += par.a1[i]*fac*Gtemp2; 
+        }
+        PokeIndex<LorentzIndex>(P, Gp, nu);
+    }
+    std::cout<<GridLogMessage << "LaplaceEnd " <<std::endl;
+  }
+
+  void MSquareRoot(GaugeField& P){
+    std::vector< std::vector<GaugeLinkField> > prev_solns(4);
+    MSquareRootInt(Mparam,P,prev_solns);
+    std::cout <<GridLogDebug << "MSquareRoot:norm2(P) = "<<norm2(P)<<std::endl;
+  }
+
+  void MInvSquareRoot(GaugeField& P){
+    std::vector< std::vector<GaugeLinkField> > prev_solns(4);
+    MSquareRootInt(Gparam,P,prev_solns);
+    std::cout <<GridLogDebug << "MInvSquareRoot:norm2(P) = "<<norm2(P)<<std::endl;
+  }
+
+  void M(const GaugeField& in, GaugeField& out) {
+      out = in;
+      std::vector< std::vector<GaugeLinkField> > prev_solns(4);
+      MSquareRootInt(Mparam,out,prev_solns);
+      MSquareRootInt(Mparam,out,prev_solns);
+      std::cout <<GridLogDebug << "M:norm2(out) = "<<norm2(out)<<std::endl;
+  }
+
+  void Minv(const GaugeField& in, GaugeField& inverted){
+      inverted = in;
+      std::vector< std::vector<GaugeLinkField> > prev_solns(4);
+      MSquareRootInt(Gparam,inverted,prev_solns);
+      MSquareRootInt(Gparam,inverted,prev_solns);
+      std::cout <<GridLogDebug << "Minv:norm2(inverted) = "<<norm2(inverted)<<std::endl;
+  }
+
+
+
+private:
+  std::vector<GaugeLinkField> U;
+};
+#undef MIXED_CG
+
+NAMESPACE_END(Grid);

Grid/qcd/utils/GaugeGroup.h

@@ -0,0 +1,470 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/utils/GaugeGroup.h
+
+Copyright (C) 2015
+
+Author: Azusa Yamaguchi <ayamaguc@staffmail.ed.ac.uk>
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: neo <cossu@post.kek.jp>
+Author: paboyle <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 */
+#ifndef QCD_UTIL_GAUGEGROUP_H
+#define QCD_UTIL_GAUGEGROUP_H
+
+// Important detail: nvcc requires all template parameters to have names.
+// This is the only reason why the second template parameter has a name.
+#define ONLY_IF_SU                                                       \
+  typename dummy_name = group_name,                                      \
+           typename named_dummy = std::enable_if_t <                                 \
+                          std::is_same<dummy_name, group_name>::value && \
+                      is_su<dummy_name>::value >
+
+#define ONLY_IF_Sp                                                       \
+  typename dummy_name = group_name,                                      \
+           typename named_dummy = std::enable_if_t <                                 \
+                          std::is_same<dummy_name, group_name>::value && \
+                      is_sp<dummy_name>::value >
+
+NAMESPACE_BEGIN(Grid);
+namespace GroupName {
+class SU {};
+class Sp {};
+}  // namespace GroupName
+
+template <typename group_name>
+struct is_su {
+  static const bool value = false;
+};
+
+template <>
+struct is_su<GroupName::SU> {
+  static const bool value = true;
+};
+
+template <typename group_name>
+struct is_sp {
+  static const bool value = false;
+};
+
+template <>
+struct is_sp<GroupName::Sp> {
+  static const bool value = true;
+};
+
+template <typename group_name>
+constexpr int compute_adjoint_dimension(int ncolour);
+
+template <>
+constexpr int compute_adjoint_dimension<GroupName::SU>(int ncolour) {
+  return ncolour * ncolour - 1;
+}
+
+template <>
+constexpr int compute_adjoint_dimension<GroupName::Sp>(int ncolour) {
+  return ncolour / 2 * (ncolour + 1);
+}
+
+template <int ncolour, class group_name>
+class GaugeGroup {
+ public:
+  static const int Dimension = ncolour;
+  static const int AdjointDimension =
+      compute_adjoint_dimension<group_name>(ncolour);
+  static const int AlgebraDimension =
+      compute_adjoint_dimension<group_name>(ncolour);
+
+  template <typename vtype>
+  using iSU2Matrix = iScalar<iScalar<iMatrix<vtype, 2> > >;
+  template <typename vtype>
+  using iGroupMatrix = iScalar<iScalar<iMatrix<vtype, ncolour> > >;
+  template <typename vtype>
+  using iAlgebraVector = iScalar<iScalar<iVector<vtype, AdjointDimension> > >;
+  static int su2subgroups(void) { return su2subgroups(group_name()); }
+
+  //////////////////////////////////////////////////////////////////////////////////////////////////
+  // Types can be accessed as SU<2>::Matrix , SU<2>::vSUnMatrix,
+  // SU<2>::LatticeMatrix etc...
+  //////////////////////////////////////////////////////////////////////////////////////////////////
+  typedef iGroupMatrix<Complex> Matrix;
+  typedef iGroupMatrix<ComplexF> MatrixF;
+  typedef iGroupMatrix<ComplexD> MatrixD;
+
+  typedef iGroupMatrix<vComplex> vMatrix;
+  typedef iGroupMatrix<vComplexF> vMatrixF;
+  typedef iGroupMatrix<vComplexD> vMatrixD;
+
+  // For the projectors to the algebra
+  // these should be real...
+  // keeping complex for consistency with the SIMD vector types
+  typedef iAlgebraVector<Complex> AlgebraVector;
+  typedef iAlgebraVector<ComplexF> AlgebraVectorF;
+  typedef iAlgebraVector<ComplexD> AlgebraVectorD;
+
+  typedef iAlgebraVector<vComplex> vAlgebraVector;
+  typedef iAlgebraVector<vComplexF> vAlgebraVectorF;
+  typedef iAlgebraVector<vComplexD> vAlgebraVectorD;
+
+  typedef Lattice<vMatrix> LatticeMatrix;
+  typedef Lattice<vMatrixF> LatticeMatrixF;
+  typedef Lattice<vMatrixD> LatticeMatrixD;
+
+  typedef Lattice<vAlgebraVector> LatticeAlgebraVector;
+  typedef Lattice<vAlgebraVectorF> LatticeAlgebraVectorF;
+  typedef Lattice<vAlgebraVectorD> LatticeAlgebraVectorD;
+
+  typedef iSU2Matrix<Complex> SU2Matrix;
+  typedef iSU2Matrix<ComplexF> SU2MatrixF;
+  typedef iSU2Matrix<ComplexD> SU2MatrixD;
+
+  typedef iSU2Matrix<vComplex> vSU2Matrix;
+  typedef iSU2Matrix<vComplexF> vSU2MatrixF;
+  typedef iSU2Matrix<vComplexD> vSU2MatrixD;
+
+  typedef Lattice<vSU2Matrix> LatticeSU2Matrix;
+  typedef Lattice<vSU2MatrixF> LatticeSU2MatrixF;
+  typedef Lattice<vSU2MatrixD> LatticeSU2MatrixD;
+
+  // Private implementation details are specified in the following files:
+  // Grid/qcd/utils/SUn.impl
+  // Grid/qcd/utils/SUn.impl
+  // The public part of the interface follows below and refers to these
+  // private member functions.
+
+#include <Grid/qcd/utils/SUn.impl.h>
+#include <Grid/qcd/utils/Sp2n.impl.h>
+
+ public:
+  template <class cplx>
+  static void generator(int lieIndex, iGroupMatrix<cplx> &ta) {
+    return generator(lieIndex, ta, group_name());
+  }
+
+  static void su2SubGroupIndex(int &i1, int &i2, int su2_index) {
+    return su2SubGroupIndex(i1, i2, su2_index, group_name());
+  }
+
+  static void testGenerators(void) { testGenerators(group_name()); }
+
+  static void printGenerators(void) {
+    for (int gen = 0; gen < AlgebraDimension; gen++) {
+      Matrix ta;
+      generator(gen, ta);
+      std::cout << GridLogMessage << "Nc = " << ncolour << " t_" << gen
+                << std::endl;
+      std::cout << GridLogMessage << ta << std::endl;
+    }
+  }
+
+  template <typename LatticeMatrixType>
+  static void LieRandomize(GridParallelRNG &pRNG, LatticeMatrixType &out,
+                           double scale = 1.0) {
+    GridBase *grid = out.Grid();
+
+    typedef typename LatticeMatrixType::vector_type vector_type;
+
+    typedef iSinglet<vector_type> vTComplexType;
+
+    typedef Lattice<vTComplexType> LatticeComplexType;
+    typedef typename GridTypeMapper<
+        typename LatticeMatrixType::vector_object>::scalar_object MatrixType;
+
+    LatticeComplexType ca(grid);
+    LatticeMatrixType lie(grid);
+    LatticeMatrixType la(grid);
+    ComplexD ci(0.0, scale);
+    MatrixType ta;
+
+    lie = Zero();
+
+    for (int a = 0; a < AlgebraDimension; a++) {
+      random(pRNG, ca);
+
+      ca = (ca + conjugate(ca)) * 0.5;
+      ca = ca - 0.5;
+
+      generator(a, ta);
+
+      la = ci * ca * ta;
+
+      lie = lie + la;  // e^{i la ta}
+    }
+    taExp(lie, out);
+  }
+
+  static void GaussianFundamentalLieAlgebraMatrix(GridParallelRNG &pRNG,
+                                                  LatticeMatrix &out,
+                                                  Real scale = 1.0) {
+    GridBase *grid = out.Grid();
+    LatticeReal ca(grid);
+    LatticeMatrix la(grid);
+    Complex ci(0.0, scale);
+    Matrix ta;
+
+    out = Zero();
+    for (int a = 0; a < AlgebraDimension; a++) {
+      gaussian(pRNG, ca);
+      generator(a, ta);
+      la = toComplex(ca) * ta;
+      out += la;
+    }
+    out *= ci;
+  }
+
+  static void FundamentalLieAlgebraMatrix(const LatticeAlgebraVector &h,
+                                          LatticeMatrix &out,
+                                          Real scale = 1.0) {
+    conformable(h, out);
+    GridBase *grid = out.Grid();
+    LatticeMatrix la(grid);
+    Matrix ta;
+
+    out = Zero();
+    for (int a = 0; a < AlgebraDimension; a++) {
+      generator(a, ta);
+      la = peekColour(h, a) * timesI(ta) * scale;
+      out += la;
+    }
+  }
+
+  // Projects the algebra components a lattice matrix (of dimension ncol*ncol -1
+  // ) inverse operation: FundamentalLieAlgebraMatrix
+  static void projectOnAlgebra(LatticeAlgebraVector &h_out,
+                               const LatticeMatrix &in, Real scale = 1.0) {
+    conformable(h_out, in);
+    h_out = Zero();
+    Matrix Ta;
+
+    for (int a = 0; a < AlgebraDimension; a++) {
+      generator(a, Ta);
+      pokeColour(h_out, -2.0 * (trace(timesI(Ta) * in)) * scale, a);
+    }
+  }
+
+   
+  template <class vtype>
+  accelerator_inline static iScalar<vtype> ProjectOnGeneralGroup(const iScalar<vtype> &r) {
+    return ProjectOnGeneralGroup(r, group_name());
+  }
+
+  template <class vtype, int N>
+  accelerator_inline static iVector<vtype,N> ProjectOnGeneralGroup(const iVector<vtype,N> &r) {
+    return ProjectOnGeneralGroup(r, group_name());
+  }
+
+  template <class vtype,int N, typename std::enable_if< GridTypeMapper<vtype>::TensorLevel == 0 >::type * =nullptr>
+  accelerator_inline static iMatrix<vtype,N> ProjectOnGeneralGroup(const iMatrix<vtype,N> &arg) {
+    return ProjectOnGeneralGroup(arg, group_name());
+  }
+
+  template <int N,class vComplex_t>                  // Projects on the general groups U(N), Sp(2N)xZ2 i.e. determinant is allowed a complex phase.
+  static void ProjectOnGeneralGroup(Lattice<iVector<iScalar<iMatrix<vComplex_t, N> >, Nd> > &U) {
+    for (int mu = 0; mu < Nd; mu++) {
+      auto Umu = PeekIndex<LorentzIndex>(U, mu);
+      Umu = ProjectOnGeneralGroup(Umu);
+    }
+  }
+       
+
+  
+  template <int N,class vComplex_t>
+  static Lattice<iScalar<iScalar<iMatrix<vComplex_t, N> > > > ProjectOnGeneralGroup(const Lattice<iScalar<iScalar<iMatrix<vComplex_t, N> > > > &Umu) {
+    return ProjectOnGeneralGroup(Umu, group_name());
+  }
+
+  template <int N,class vComplex_t>       // Projects on SU(N), Sp(2N), with unit determinant, by first projecting on general group and then enforcing unit determinant
+  static void ProjectOnSpecialGroup(Lattice<iScalar<iScalar<iMatrix<vComplex_t, N> > > > &Umu) {
+       Umu = ProjectOnGeneralGroup(Umu);
+       auto det = Determinant(Umu);
+
+       det = conjugate(det);
+
+       for (int i = 0; i < N; i++) {
+           auto element = PeekIndex<ColourIndex>(Umu, N - 1, i);
+           element = element * det;
+           PokeIndex<ColourIndex>(Umu, element, Nc - 1, i);
+       }
+   }
+
+  template <int N,class vComplex_t>    // reunitarise, resimplectify... previously ProjectSUn
+    static void ProjectOnSpecialGroup(Lattice<iVector<iScalar<iMatrix<vComplex_t, N> >, Nd> > &U) {
+      // Reunitarise
+      for (int mu = 0; mu < Nd; mu++) {
+        auto Umu = PeekIndex<LorentzIndex>(U, mu);
+        ProjectOnSpecialGroup(Umu);
+        PokeIndex<LorentzIndex>(U, Umu, mu);
+      }
+    }
+    
+  template <typename GaugeField>
+  static void HotConfiguration(GridParallelRNG &pRNG, GaugeField &out) {
+    typedef typename GaugeField::vector_type vector_type;
+    typedef iGroupMatrix<vector_type> vMatrixType;
+    typedef Lattice<vMatrixType> LatticeMatrixType;
+
+    LatticeMatrixType Umu(out.Grid());
+    LatticeMatrixType tmp(out.Grid());
+    for (int mu = 0; mu < Nd; mu++) {
+      //      LieRandomize(pRNG, Umu, 1.0);
+      //      PokeIndex<LorentzIndex>(out, Umu, mu);
+      gaussian(pRNG,Umu);
+      tmp = Ta(Umu);
+      taExp(tmp,Umu);
+      ProjectOnSpecialGroup(Umu);
+      //      ProjectSUn(Umu);
+      PokeIndex<LorentzIndex>(out, Umu, mu);
+    }
+  }
+  template <typename GaugeField>
+  static void TepidConfiguration(GridParallelRNG &pRNG, GaugeField &out) {
+    typedef typename GaugeField::vector_type vector_type;
+    typedef iGroupMatrix<vector_type> vMatrixType;
+    typedef Lattice<vMatrixType> LatticeMatrixType;
+
+    LatticeMatrixType Umu(out.Grid());
+    for (int mu = 0; mu < Nd; mu++) {
+      LieRandomize(pRNG, Umu, 0.01);
+      PokeIndex<LorentzIndex>(out, Umu, mu);
+    }
+  }
+    
+  template <typename GaugeField>
+  static void ColdConfiguration(GaugeField &out) {
+    typedef typename GaugeField::vector_type vector_type;
+    typedef iGroupMatrix<vector_type> vMatrixType;
+    typedef Lattice<vMatrixType> LatticeMatrixType;
+
+    LatticeMatrixType Umu(out.Grid());
+    Umu = 1.0;
+    for (int mu = 0; mu < Nd; mu++) {
+      PokeIndex<LorentzIndex>(out, Umu, mu);
+    }
+  }
+    
+  template <typename GaugeField>
+  static void ColdConfiguration(GridParallelRNG &pRNG, GaugeField &out) {
+    ColdConfiguration(out);
+  }
+
+  template <typename LatticeMatrixType>
+  static void taProj(const LatticeMatrixType &in, LatticeMatrixType &out) {
+    taProj(in, out, group_name());
+  }
+    
+  template <typename LatticeMatrixType>
+  static void taExp(const LatticeMatrixType &x, LatticeMatrixType &ex) {
+    typedef typename LatticeMatrixType::scalar_type ComplexType;
+
+    LatticeMatrixType xn(x.Grid());
+    RealD nfac = 1.0;
+
+    xn = x;
+    ex = xn + ComplexType(1.0);  // 1+x
+
+    // Do a 12th order exponentiation
+    for (int i = 2; i <= 12; ++i) {
+      nfac = nfac / RealD(i);  // 1/2, 1/2.3 ...
+      xn = xn * x;             // x2, x3,x4....
+      ex = ex + xn * nfac;     // x2/2!, x3/3!....
+    }
+  }
+
+};
+    
+template <int ncolour>
+using SU = GaugeGroup<ncolour, GroupName::SU>;
+
+template <int ncolour>
+using Sp = GaugeGroup<ncolour, GroupName::Sp>;
+
+typedef SU<2> SU2;
+typedef SU<3> SU3;
+typedef SU<4> SU4;
+typedef SU<5> SU5;
+
+typedef SU<Nc> FundamentalMatrices;
+    
+typedef Sp<2> Sp2;
+typedef Sp<4> Sp4;
+typedef Sp<6> Sp6;
+typedef Sp<8> Sp8;
+
+template <int N,class vComplex_t>
+static void ProjectSUn(Lattice<iScalar<iScalar<iMatrix<vComplex_t, N> > > > &Umu)
+{
+    GaugeGroup<N,GroupName::SU>::ProjectOnSpecialGroup(Umu);
+}
+  
+template <int N,class vComplex_t>
+static void ProjectSUn(Lattice<iVector<iScalar<iMatrix<vComplex_t, N> >,Nd> > &U)
+{
+    GaugeGroup<N,GroupName::SU>::ProjectOnSpecialGroup(U);
+}
+    
+template <int N,class vComplex_t>
+static void ProjectSpn(Lattice<iScalar<iScalar<iMatrix<vComplex_t, N> > > > &Umu)
+{
+    GaugeGroup<N,GroupName::Sp>::ProjectOnSpecialGroup(Umu);
+}
+    
+template <int N,class vComplex_t>
+static void ProjectSpn(Lattice<iVector<iScalar<iMatrix<vComplex_t, N> >,Nd> > &U)
+{
+    GaugeGroup<N,GroupName::Sp>::ProjectOnSpecialGroup(U);
+}
+
+// Explicit specialisation for SU(3).
+static void ProjectSU3(Lattice<iScalar<iScalar<iMatrix<vComplexD, 3> > > > &Umu)
+{
+  GridBase *grid = Umu.Grid();
+  const int x = 0;
+  const int y = 1;
+  const int z = 2;
+  // Reunitarise
+  Umu = ProjectOnGroup(Umu);
+  autoView(Umu_v, Umu, CpuWrite);
+  thread_for(ss, grid->oSites(), {
+    auto cm = Umu_v[ss];
+    cm()()(2, x) = adj(cm()()(0, y) * cm()()(1, z) -
+                       cm()()(0, z) * cm()()(1, y));  // x= yz-zy
+    cm()()(2, y) = adj(cm()()(0, z) * cm()()(1, x) -
+                       cm()()(0, x) * cm()()(1, z));  // y= zx-xz
+    cm()()(2, z) = adj(cm()()(0, x) * cm()()(1, y) -
+                       cm()()(0, y) * cm()()(1, x));  // z= xy-yx
+    Umu_v[ss] = cm;
+  });
+}
+static void ProjectSU3(Lattice<iVector<iScalar<iMatrix<vComplexD, 3> >, Nd> > &U)
+{
+  GridBase *grid = U.Grid();
+  // Reunitarise
+  for (int mu = 0; mu < Nd; mu++) {
+    auto Umu = PeekIndex<LorentzIndex>(U, mu);
+    Umu = ProjectOnGroup(Umu);
+    ProjectSU3(Umu);
+    PokeIndex<LorentzIndex>(U, Umu, mu);
+  }
+}
+
+NAMESPACE_END(Grid);
+#endif

Grid/qcd/utils/GaugeGroupTwoIndex.h

@@ -0,0 +1,371 @@
+////////////////////////////////////////////////////////////////////////
+//
+// * Two index representation generators
+//
+// * Normalisation for the fundamental generators:
+//   trace ta tb = 1/2 delta_ab = T_F delta_ab
+//   T_F = 1/2  for SU(N) groups
+//
+//
+//   base for NxN two index (anti-symmetric) matrices
+//   normalized to 1 (d_ij is the kroenecker delta)
+//
+//   (e^(ij)_{kl} = 1 / sqrt(2) (d_ik d_jl +/- d_jk d_il)
+//
+//   Then the generators are written as
+//
+//   (iT_a)^(ij)(lk) = i * ( tr[e^(ij)^dag e^(lk) T^trasp_a] +
+//   tr[e^(lk)e^(ij)^dag T_a] )  //
+//
+//
+////////////////////////////////////////////////////////////////////////
+
+// Authors: David Preti, Guido Cossu
+
+#ifndef QCD_UTIL_GAUGEGROUPTWOINDEX_H
+#define QCD_UTIL_GAUGEGROUPTWOINDEX_H
+
+NAMESPACE_BEGIN(Grid);
+
+enum TwoIndexSymmetry { Symmetric = 1, AntiSymmetric = -1 };
+
+constexpr inline Real delta(int a, int b) { return (a == b) ? 1.0 : 0.0; }
+
+namespace detail {
+
+template <class cplx, int nc, TwoIndexSymmetry S>
+struct baseOffDiagonalSpHelper;
+
+template <class cplx, int nc>
+struct baseOffDiagonalSpHelper<cplx, nc, AntiSymmetric> {
+  static const int ngroup = nc / 2;
+  static void baseOffDiagonalSp(int i, int j, iScalar<iScalar<iMatrix<cplx, nc> > > &eij) {
+    eij = Zero();
+    RealD tmp;
+
+    if ((i == ngroup + j) && (1 <= j) && (j < ngroup)) {
+      for (int k = 0; k < j+1; k++) {
+        if (k < j) {
+          tmp = 1 / sqrt(j * (j + 1));
+          eij()()(k, k + ngroup) = tmp;
+          eij()()(k + ngroup, k) = -tmp;
+        }
+        if (k == j) {
+          tmp = -j / sqrt(j * (j + 1));
+          eij()()(k, k + ngroup) = tmp;
+          eij()()(k + ngroup, k) = -tmp;
+        }
+      }
+
+    }
+
+    else if (i != ngroup + j) {
+      for (int k = 0; k < nc; k++)
+        for (int l = 0; l < nc; l++) {
+          eij()()(l, k) =
+              delta(i, k) * delta(j, l) - delta(j, k) * delta(i, l);
+        }
+    }
+    RealD nrm = 1. / std::sqrt(2.0);
+    eij = eij * nrm;
+  }
+};
+
+template <class cplx, int nc>
+struct baseOffDiagonalSpHelper<cplx, nc, Symmetric> {
+  static void baseOffDiagonalSp(int i, int j, iScalar<iScalar<iMatrix<cplx, nc> > > &eij) {
+    eij = Zero();
+    for (int k = 0; k < nc; k++)
+      for (int l = 0; l < nc; l++)
+        eij()()(l, k) =
+            delta(i, k) * delta(j, l) + delta(j, k) * delta(i, l);
+
+    RealD nrm = 1. / std::sqrt(2.0);
+    eij = eij * nrm;
+  }
+};
+
+}   // closing detail namespace
+
+template <int ncolour, TwoIndexSymmetry S, class group_name>
+class GaugeGroupTwoIndex : public GaugeGroup<ncolour, group_name> {
+ public:
+  // The chosen convention is that we are taking ncolour to be N in SU<N> but 2N
+  // in Sp(2N). ngroup is equal to N for SU but 2N/2 = N for Sp(2N).
+  static_assert(std::is_same<group_name, GroupName::SU>::value or
+                    std::is_same<group_name, GroupName::Sp>::value,
+                "ngroup is only implemented for SU and Sp currently.");
+  static const int ngroup =
+      std::is_same<group_name, GroupName::SU>::value ? ncolour : ncolour / 2;
+  static const int Dimension =
+      (ncolour * (ncolour + S) / 2) + (std::is_same<group_name, GroupName::Sp>::value ? (S - 1) / 2 : 0);
+  static const int DimensionAS =
+      (ncolour * (ncolour - 1) / 2) + (std::is_same<group_name, GroupName::Sp>::value ? (- 1) : 0);
+  static const int DimensionS =
+      ncolour * (ncolour + 1) / 2;
+  static const int NumGenerators =
+      GaugeGroup<ncolour, group_name>::AlgebraDimension;
+
+  template <typename vtype>
+  using iGroupTwoIndexMatrix = iScalar<iScalar<iMatrix<vtype, Dimension> > >;
+
+  typedef iGroupTwoIndexMatrix<Complex> TIMatrix;
+  typedef iGroupTwoIndexMatrix<ComplexF> TIMatrixF;
+  typedef iGroupTwoIndexMatrix<ComplexD> TIMatrixD;
+
+  typedef iGroupTwoIndexMatrix<vComplex> vTIMatrix;
+  typedef iGroupTwoIndexMatrix<vComplexF> vTIMatrixF;
+  typedef iGroupTwoIndexMatrix<vComplexD> vTIMatrixD;
+
+  typedef Lattice<vTIMatrix> LatticeTwoIndexMatrix;
+  typedef Lattice<vTIMatrixF> LatticeTwoIndexMatrixF;
+  typedef Lattice<vTIMatrixD> LatticeTwoIndexMatrixD;
+
+  typedef Lattice<iVector<iScalar<iMatrix<vComplex, Dimension> >, Nd> >
+      LatticeTwoIndexField;
+  typedef Lattice<iVector<iScalar<iMatrix<vComplexF, Dimension> >, Nd> >
+      LatticeTwoIndexFieldF;
+  typedef Lattice<iVector<iScalar<iMatrix<vComplexD, Dimension> >, Nd> >
+      LatticeTwoIndexFieldD;
+
+  template <typename vtype>
+  using iGroupMatrix = iScalar<iScalar<iMatrix<vtype, ncolour> > >;
+
+  typedef iGroupMatrix<Complex> Matrix;
+  typedef iGroupMatrix<ComplexF> MatrixF;
+  typedef iGroupMatrix<ComplexD> MatrixD;
+    
+private:
+  template <class cplx>
+  static void baseDiagonal(int Index, iGroupMatrix<cplx> &eij) {
+    eij = Zero();
+    eij()()(Index - ncolour * (ncolour - 1) / 2,
+            Index - ncolour * (ncolour - 1) / 2) = 1.0;
+  }
+    
+  template <class cplx>
+  static void baseOffDiagonal(int i, int j, iGroupMatrix<cplx> &eij, GroupName::SU) {
+    eij = Zero();
+    for (int k = 0; k < ncolour; k++)
+      for (int l = 0; l < ncolour; l++)
+        eij()()(l, k) =
+            delta(i, k) * delta(j, l) + S * delta(j, k) * delta(i, l);
+
+    RealD nrm = 1. / std::sqrt(2.0);
+    eij = eij * nrm;
+  }
+    
+  template <class cplx>
+  static void baseOffDiagonal(int i, int j, iGroupMatrix<cplx> &eij, GroupName::Sp) {
+    detail::baseOffDiagonalSpHelper<cplx, ncolour, S>::baseOffDiagonalSp(i, j, eij);
+  }
+
+public:
+    
+  template <class cplx>
+  static void base(int Index, iGroupMatrix<cplx> &eij) {
+  // returns (e)^(ij)_{kl} necessary for change of base U_F -> U_R
+    assert(Index < Dimension);
+    eij = Zero();
+  // for the linearisation of the 2 indexes
+    static int a[ncolour * (ncolour - 1) / 2][2];  // store the a <-> i,j
+    static bool filled = false;
+    if (!filled) {
+      int counter = 0;
+      for (int i = 1; i < ncolour; i++) {
+      for (int j = 0; j < i; j++) {
+        if (std::is_same<group_name, GroupName::Sp>::value)
+          {
+            if (j==0 && i==ngroup+j && S==-1) {
+            //std::cout << "skipping" << std::endl; // for Sp2n this vanishes identically.
+              j = j+1;
+            }
+          }
+          a[counter][0] = i;
+          a[counter][1] = j;
+          counter++;
+          }
+      }
+      filled = true;
+    }
+    if (Index < ncolour*ncolour - DimensionS)
+    {
+      baseOffDiagonal(a[Index][0], a[Index][1], eij, group_name());
+    } else {
+      baseDiagonal(Index, eij);
+    }
+  }
+    
+  static void printBase(void) {
+    for (int gen = 0; gen < Dimension; gen++) {
+      Matrix tmp;
+      base(gen, tmp);
+      std::cout << GridLogMessage << "Nc = " << ncolour << " t_" << gen
+                << std::endl;
+      std::cout << GridLogMessage << tmp << std::endl;
+    }
+  }
+
+  template <class cplx>
+  static void generator(int Index, iGroupTwoIndexMatrix<cplx> &i2indTa) {
+    Vector<iGroupMatrix<cplx> > ta(NumGenerators);
+    Vector<iGroupMatrix<cplx> > eij(Dimension);
+    iGroupMatrix<cplx> tmp;
+
+    for (int a = 0; a < NumGenerators; a++)
+      GaugeGroup<ncolour, group_name>::generator(a, ta[a]);
+
+    for (int a = 0; a < Dimension; a++) base(a, eij[a]);
+
+    for (int a = 0; a < Dimension; a++) {
+      tmp = transpose(eij[a]*ta[Index]) + transpose(eij[a]) * ta[Index];
+      for (int b = 0; b < Dimension; b++) {
+        Complex iTr = TensorRemove(timesI(trace(tmp * eij[b])));
+        i2indTa()()(a, b) = iTr;
+      }
+    }
+  }
+
+  static void printGenerators(void) {
+    for (int gen = 0; gen < NumGenerators; gen++) {
+      TIMatrix i2indTa;
+      generator(gen, i2indTa);
+      std::cout << GridLogMessage << "Nc = " << ncolour << " t_" << gen
+                << std::endl;
+      std::cout << GridLogMessage << i2indTa << std::endl;
+    }
+  }
+
+  static void testGenerators(void) {
+    TIMatrix i2indTa, i2indTb;
+    std::cout << GridLogMessage << "2IndexRep - Checking if traceless"
+              << std::endl;
+    for (int a = 0; a < NumGenerators; a++) {
+      generator(a, i2indTa);
+      std::cout << GridLogMessage << a << std::endl;
+      assert(norm2(trace(i2indTa)) < 1.0e-6);
+    }
+    std::cout << GridLogMessage << std::endl;
+
+    std::cout << GridLogMessage << "2IndexRep - Checking if antihermitean"
+              << std::endl;
+    for (int a = 0; a < NumGenerators; a++) {
+      generator(a, i2indTa);
+      std::cout << GridLogMessage << a << std::endl;
+      assert(norm2(adj(i2indTa) + i2indTa) < 1.0e-6);
+    }
+
+    std::cout << GridLogMessage << std::endl;
+    std::cout << GridLogMessage
+              << "2IndexRep - Checking Tr[Ta*Tb]=delta(a,b)*(N +- 2)/2"
+              << std::endl;
+    for (int a = 0; a < NumGenerators; a++) {
+      for (int b = 0; b < NumGenerators; b++) {
+        generator(a, i2indTa);
+        generator(b, i2indTb);
+
+        // generator returns iTa, so we need a minus sign here
+        Complex Tr = -TensorRemove(trace(i2indTa * i2indTb));
+        std::cout << GridLogMessage << "a=" << a << "b=" << b << "Tr=" << Tr
+                  << std::endl;
+        if (a == b) {
+          assert(real(Tr) - ((ncolour + S * 2) * 0.5) < 1e-8);
+        } else {
+          assert(real(Tr) < 1e-8);
+        }
+        assert(imag(Tr) < 1e-8);
+      }
+    }
+    std::cout << GridLogMessage << std::endl;
+  }
+
+  static void TwoIndexLieAlgebraMatrix(
+      const typename GaugeGroup<ncolour, group_name>::LatticeAlgebraVector &h,
+      LatticeTwoIndexMatrix &out, Real scale = 1.0) {
+    conformable(h, out);
+    GridBase *grid = out.Grid();
+    LatticeTwoIndexMatrix la(grid);
+    TIMatrix i2indTa;
+
+    out = Zero();
+    for (int a = 0; a < NumGenerators; a++) {
+      generator(a, i2indTa);
+      la = peekColour(h, a) * i2indTa;
+      out += la;
+    }
+    out *= scale;
+  }
+
+  // Projects the algebra components
+  // of a lattice matrix ( of dimension ncol*ncol -1 )
+  static void projectOnAlgebra(
+      typename GaugeGroup<ncolour, group_name>::LatticeAlgebraVector &h_out,
+      const LatticeTwoIndexMatrix &in, Real scale = 1.0) {
+    conformable(h_out, in);
+    h_out = Zero();
+    TIMatrix i2indTa;
+    Real coefficient = -2.0 / (ncolour + 2 * S) * scale;
+    // 2/(Nc +/- 2) for the normalization of the trace in the two index rep
+    for (int a = 0; a < NumGenerators; a++) {
+      generator(a, i2indTa);
+      pokeColour(h_out, real(trace(i2indTa * in)) * coefficient, a);
+    }
+  }
+
+  // a projector that keeps the generators stored to avoid the overhead of
+  // recomputing them
+  static void projector(
+      typename GaugeGroup<ncolour, group_name>::LatticeAlgebraVector &h_out,
+      const LatticeTwoIndexMatrix &in, Real scale = 1.0) {
+    conformable(h_out, in);
+    // to store the generators
+    static std::vector<TIMatrix> i2indTa(NumGenerators);
+    h_out = Zero();
+    static bool precalculated = false;
+    if (!precalculated) {
+      precalculated = true;
+      for (int a = 0; a < NumGenerators; a++) generator(a, i2indTa[a]);
+    }
+
+    Real coefficient =
+        -2.0 / (ncolour + 2 * S) * scale;  // 2/(Nc +/- 2) for the normalization
+    // of the trace in the two index rep
+
+    for (int a = 0; a < NumGenerators; a++) {
+      auto tmp = real(trace(i2indTa[a] * in)) * coefficient;
+      pokeColour(h_out, tmp, a);
+    }
+  }
+};
+
+template <int ncolour, TwoIndexSymmetry S>
+using SU_TwoIndex = GaugeGroupTwoIndex<ncolour, S, GroupName::SU>;
+
+// Some useful type names
+typedef SU_TwoIndex<Nc, Symmetric> TwoIndexSymmMatrices;
+typedef SU_TwoIndex<Nc, AntiSymmetric> TwoIndexAntiSymmMatrices;
+
+typedef SU_TwoIndex<2, Symmetric> SU2TwoIndexSymm;
+typedef SU_TwoIndex<3, Symmetric> SU3TwoIndexSymm;
+typedef SU_TwoIndex<4, Symmetric> SU4TwoIndexSymm;
+typedef SU_TwoIndex<5, Symmetric> SU5TwoIndexSymm;
+
+typedef SU_TwoIndex<2, AntiSymmetric> SU2TwoIndexAntiSymm;
+typedef SU_TwoIndex<3, AntiSymmetric> SU3TwoIndexAntiSymm;
+typedef SU_TwoIndex<4, AntiSymmetric> SU4TwoIndexAntiSymm;
+typedef SU_TwoIndex<5, AntiSymmetric> SU5TwoIndexAntiSymm;
+
+template <int ncolour, TwoIndexSymmetry S>
+using Sp_TwoIndex = GaugeGroupTwoIndex<ncolour, S, GroupName::Sp>;
+
+typedef Sp_TwoIndex<Nc, Symmetric> SpTwoIndexSymmMatrices;
+typedef Sp_TwoIndex<Nc, AntiSymmetric> SpTwoIndexAntiSymmMatrices;
+
+typedef Sp_TwoIndex<2, Symmetric> Sp2TwoIndexSymm;
+typedef Sp_TwoIndex<4, Symmetric> Sp4TwoIndexSymm;
+
+typedef Sp_TwoIndex<4, AntiSymmetric> Sp4TwoIndexAntiSymm;
+
+NAMESPACE_END(Grid);
+
+#endif

Grid/qcd/utils/Metric.h

@@ -7,6 +7,7 @@ Source file: ./lib/qcd/hmc/integrators/Integrator.h
 Copyright (C) 2015
 
 Author: Guido Cossu <guido.cossu@ed.ac.uk>
+Author: Chulwoo Jung <chulwoo@bnl.gov>
 
 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
@@ -33,7 +34,12 @@ NAMESPACE_BEGIN(Grid);
 
 template <typename Field> 
 class Metric{
+protected:
+  int triv;
 public:
+  Metric(){this->triv=1;}
+  int Trivial(){ return triv;}
+//printf("Metric::Trivial=%d\n",triv); ;
   virtual void ImportGauge(const Field&)   = 0;
   virtual void M(const Field&, Field&)     = 0;
   virtual void Minv(const Field&, Field&)  = 0;
@@ -41,6 +47,8 @@ public:
   virtual void MInvSquareRoot(Field&) = 0;
   virtual void MDeriv(const Field&, Field&) = 0;
   virtual void MDeriv(const Field&, const Field&, Field&) = 0;
+  virtual void MinvDeriv(const Field&, Field&) = 0;
+//  virtual void MinvDeriv(const Field&, const Field&, Field&) = 0;
 };
 
 
@@ -48,23 +56,36 @@ public:
 template <typename Field>
 class TrivialMetric : public Metric<Field>{
 public:
+//  TrivialMetric(){this->triv=1;printf("TrivialMetric::triv=%d\n",this->Trivial());}
   virtual void ImportGauge(const Field&){};
   virtual void M(const Field& in, Field& out){
+//    printf("M:norm=%0.15e\n",norm2(in));
+    std::cout << GridLogIntegrator << " M:norm(in)= " << std::sqrt(norm2(in)) << std::endl;
     out = in;
   }
   virtual void Minv(const Field& in, Field& out){
+    std::cout << GridLogIntegrator << " Minv:norm(in)= " << std::sqrt(norm2(in)) << std::endl;
     out = in;
   }
   virtual void MSquareRoot(Field& P){
+    std::cout << GridLogIntegrator << " MSquareRoot:norm(P)= " << std::sqrt(norm2(P)) << std::endl;
     // do nothing
   }
   virtual void MInvSquareRoot(Field& P){
+    std::cout << GridLogIntegrator << " MInvSquareRoot:norm(P)= " << std::sqrt(norm2(P)) << std::endl;
     // do nothing
   }
   virtual void MDeriv(const Field& in, Field& out){
+    std::cout << GridLogIntegrator << " MDeriv:norm(in)= " << std::sqrt(norm2(in)) << std::endl;
+    out = Zero();
+  }
+  virtual void MinvDeriv(const Field& in, Field& out){
+    std::cout << GridLogIntegrator << " MinvDeriv:norm(in)= " << std::sqrt(norm2(in)) << std::endl;
     out = Zero();
   }
   virtual void MDeriv(const Field& left, const Field& right, Field& out){
+    std::cout << GridLogIntegrator << " MDeriv:norm(left)= " << std::sqrt(norm2(left)) << std::endl;
+    std::cout << GridLogIntegrator << " MDeriv:norm(right)= " << std::sqrt(norm2(right)) << std::endl;
     out = Zero();
   }
 
@@ -101,14 +122,15 @@ public:
     // Generate gaussian momenta
     Implementation::generate_momenta(Mom, sRNG, pRNG);
     // Modify the distribution with the metric
+//    if(M.Trivial()) return;
     M.MSquareRoot(Mom);
 
     if (1) {
       // Auxiliary momenta
       // do nothing if trivial, so hide in the metric
       MomentaField AuxMomTemp(Mom.Grid());
-      Implementation::generate_momenta(AuxMom, sRNG, pRNG);
-      Implementation::generate_momenta(AuxField, sRNG, pRNG);
+      Implementation::generate_momenta(AuxMom, sRNG,pRNG);
+      Implementation::generate_momenta(AuxField, sRNG,pRNG);
       // Modify the distribution with the metric
       // Aux^dag M Aux
       M.MInvSquareRoot(AuxMom);  // AuxMom = M^{-1/2} AuxMomTemp
@@ -117,11 +139,12 @@ public:
 
   // Correct
   RealD MomentaAction(){
+    static RealD Saux=0.,Smom=0.;
     MomentaField inv(Mom.Grid());
     inv = Zero();
     M.Minv(Mom, inv);
-    LatticeComplex Hloc(Mom.Grid());
-    Hloc = Zero();
+    LatticeComplex Hloc(Mom.Grid()); Hloc = Zero();
+    LatticeComplex Hloc2(Mom.Grid()); Hloc2 = Zero();
     for (int mu = 0; mu < Nd; mu++) {
       // This is not very general
       // hide in the metric
@@ -129,8 +152,15 @@ public:
       auto inv_mu = PeekIndex<LorentzIndex>(inv, mu);
       Hloc += trace(Mom_mu * inv_mu);
     }
+    auto Htmp1 = TensorRemove(sum(Hloc));
+    std::cout << GridLogMessage << "S:dSmom = " << Htmp1.real()-Smom << "\n";
+    Smom=Htmp1.real()/HMC_MOMENTUM_DENOMINATOR;
     
-    if (1) {
+
+    
+
+//    if(!M.Trivial()) 
+    {
       // Auxiliary Fields
       // hide in the metric
       M.M(AuxMom, inv);
@@ -140,13 +170,18 @@ public:
         auto inv_mu = PeekIndex<LorentzIndex>(inv, mu);
         auto am_mu = PeekIndex<LorentzIndex>(AuxMom, mu);
         auto af_mu = PeekIndex<LorentzIndex>(AuxField, mu);
-        Hloc += trace(am_mu * inv_mu);// p M p
-        Hloc += trace(af_mu * af_mu);
+        Hloc += trace(am_mu * inv_mu);
+        Hloc2 += trace(af_mu * af_mu);
       }
     }
+    auto Htmp2 = TensorRemove(sum(Hloc))-Htmp1;
+    std::cout << GridLogMessage << "S:dSaux = " << Htmp2.real()-Saux << "\n";
+    Saux=Htmp2.real();
 
-    auto Hsum = TensorRemove(sum(Hloc));
-    return Hsum.real();
+    auto Hsum = TensorRemove(sum(Hloc))/HMC_MOMENTUM_DENOMINATOR;
+    auto Hsum2 = TensorRemove(sum(Hloc2));
+    std::cout << GridLogIntegrator << "MomentaAction: " <<  Hsum.real()+Hsum2.real() << std::endl;
+    return Hsum.real()+Hsum2.real();
   }
 
   // Correct
@@ -157,15 +192,17 @@ public:
     MomentaField MDer(in.Grid());
     MomentaField X(in.Grid());
     X = Zero();
-    M.Minv(in, X);  // X = G in
-    M.MDeriv(X, MDer);  // MDer = U * dS/dU
-    der = Implementation::projectForce(MDer);  // Ta if gauge fields
+    M.MinvDeriv(in, MDer);  // MDer = U * dS/dU
+    der = -1.0* Implementation::projectForce(MDer);  // Ta if gauge fields
+//    std::cout << GridLogIntegrator << " DerivativeU: norm(in)= " << std::sqrt(norm2(in)) << std::endl;
+//    std::cout << GridLogIntegrator << " DerivativeU: norm(der)= " << std::sqrt(norm2(der)) << std::endl;
     
   }
 
   void AuxiliaryFieldsDerivative(MomentaField& der){
     der = Zero();
-    if (1){
+//    if(!M.Trivial()) 
+    {
       // Auxiliary fields
       MomentaField der_temp(der.Grid());
       MomentaField X(der.Grid());
@@ -173,6 +210,7 @@ public:
       //M.M(AuxMom, X); // X = M Aux
       // Two derivative terms
       // the Mderiv need separation of left and right terms
+    std::cout << GridLogIntegrator << " AuxiliaryFieldsDerivative:norm(AuxMom)= " << std::sqrt(norm2(AuxMom)) << std::endl;
       M.MDeriv(AuxMom, der); 
 
 
@@ -180,6 +218,7 @@ public:
       //M.MDeriv(X, AuxMom, der_temp); der += der_temp;
 
       der = -1.0*Implementation::projectForce(der);
+      std::cout << GridLogIntegrator << " AuxiliaryFieldsDerivative:norm(der)= " << std::sqrt(norm2(der)) << std::endl;
     }
   }
 
@@ -189,22 +228,28 @@ public:
     // is the projection necessary here?
     // no for fields in the algebra
     der = Implementation::projectForce(der); 
+    std::cout << GridLogIntegrator << " DerivativeP:norm(der)= " << std::sqrt(norm2(der)) << std::endl;
   }
 
   void update_auxiliary_momenta(RealD ep){
-    if(1){
-      AuxMom -= ep * AuxField;
+      std::cout << GridLogIntegrator << "AuxMom update_auxiliary_fields: " << std::sqrt(norm2(AuxMom)) << std::endl;
+      std::cout << GridLogIntegrator << "AuxField update_auxiliary_fields: " << std::sqrt(norm2(AuxField)) << std::endl;
+    {
+      AuxMom -= ep * AuxField * HMC_MOMENTUM_DENOMINATOR;
+      std::cout << GridLogIntegrator << "AuxMom update_auxiliary_fields: " << std::sqrt(norm2(AuxMom)) << std::endl;
     }
   }
 
   void update_auxiliary_fields(RealD ep){
-    if (1) {
+//    if(!M.Trivial()) 
+    {
       MomentaField tmp(AuxMom.Grid());
       MomentaField tmp2(AuxMom.Grid());
       M.M(AuxMom, tmp);
       // M.M(tmp, tmp2);
       AuxField += ep * tmp;  // M^2 AuxMom
       // factor of 2?
+      std::cout << GridLogIntegrator << "AuxField update_auxiliary_fields: " << std::sqrt(norm2(AuxField)) << std::endl;
     }
   }
 

Grid/qcd/utils/SUn.h

@@ -1,932 +0,0 @@
-/*************************************************************************************
-
-Grid physics library, www.github.com/paboyle/Grid
-
-Source file: ./lib/qcd/utils/SUn.h
-
-Copyright (C) 2015
-
-Author: Azusa Yamaguchi <ayamaguc@staffmail.ed.ac.uk>
-Author: Peter Boyle <paboyle@ph.ed.ac.uk>
-Author: neo <cossu@post.kek.jp>
-Author: paboyle <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 */
-#ifndef QCD_UTIL_SUN_H
-#define QCD_UTIL_SUN_H
-
-NAMESPACE_BEGIN(Grid);
-
-template<int N, class Vec>
-Lattice<iScalar<iScalar<iScalar<Vec> > > > Determinant(const Lattice<iScalar<iScalar<iMatrix<Vec, N> > > > &Umu)
-{
-  GridBase *grid=Umu.Grid();
-  auto lvol = grid->lSites();
-  Lattice<iScalar<iScalar<iScalar<Vec> > > > ret(grid);
-  typedef typename Vec::scalar_type scalar;
-  autoView(Umu_v,Umu,CpuRead);
-  autoView(ret_v,ret,CpuWrite);
-  thread_for(site,lvol,{
-    Eigen::MatrixXcd EigenU = Eigen::MatrixXcd::Zero(N,N);
-    Coordinate lcoor;
-    grid->LocalIndexToLocalCoor(site, lcoor);
-    iScalar<iScalar<iMatrix<scalar, N> > > Us;
-    peekLocalSite(Us, Umu_v, lcoor);
-    for(int i=0;i<N;i++){
-      for(int j=0;j<N;j++){
-	scalar tmp= Us()()(i,j);
-	ComplexD ztmp(real(tmp),imag(tmp));
-	EigenU(i,j)=ztmp;
-      }}
-    ComplexD detD  = EigenU.determinant();
-    typename Vec::scalar_type det(detD.real(),detD.imag());
-    pokeLocalSite(det,ret_v,lcoor);
-  });
-  return ret;
-}
-
-template<int N, class Vec>
-static void ProjectSUn(Lattice<iScalar<iScalar<iMatrix<Vec, N> > > > &Umu)
-{
-  Umu      = ProjectOnGroup(Umu);
-  auto det = Determinant(Umu);
-
-  det = conjugate(det);
-
-  for(int i=0;i<N;i++){
-    auto element = PeekIndex<ColourIndex>(Umu,N-1,i);
-    element = element * det;
-    PokeIndex<ColourIndex>(Umu,element,Nc-1,i);
-  }
-}
-template<int N,class Vec>
-static void ProjectSUn(Lattice<iVector<iScalar<iMatrix<Vec, N> >,Nd> > &U)
-{
-  GridBase *grid=U.Grid();
-  // Reunitarise
-  for(int mu=0;mu<Nd;mu++){
-    auto Umu = PeekIndex<LorentzIndex>(U,mu);
-    Umu      = ProjectOnGroup(Umu);
-    ProjectSUn(Umu);
-    PokeIndex<LorentzIndex>(U,Umu,mu);
-  }
-}
-
-template <int ncolour>
-class SU {
-public:
-  static const int Dimension = ncolour;
-  static const int AdjointDimension = ncolour * ncolour - 1;
-  static int su2subgroups(void) { return (ncolour * (ncolour - 1)) / 2; }
-
-  template <typename vtype>
-  using iSUnMatrix = iScalar<iScalar<iMatrix<vtype, ncolour> > >;
-  template <typename vtype>
-  using iSU2Matrix = iScalar<iScalar<iMatrix<vtype, 2> > >;
-  template <typename vtype>
-  using iSUnAlgebraVector =
-    iScalar<iScalar<iVector<vtype, AdjointDimension> > >;
-
-  //////////////////////////////////////////////////////////////////////////////////////////////////
-  // Types can be accessed as SU<2>::Matrix , SU<2>::vSUnMatrix,
-  // SU<2>::LatticeMatrix etc...
-  //////////////////////////////////////////////////////////////////////////////////////////////////
-  typedef iSUnMatrix<Complex> Matrix;
-  typedef iSUnMatrix<ComplexF> MatrixF;
-  typedef iSUnMatrix<ComplexD> MatrixD;
-
-  typedef iSUnMatrix<vComplex> vMatrix;
-  typedef iSUnMatrix<vComplexF> vMatrixF;
-  typedef iSUnMatrix<vComplexD> vMatrixD;
-
-  // For the projectors to the algebra
-  // these should be real...
-  // keeping complex for consistency with the SIMD vector types
-  typedef iSUnAlgebraVector<Complex> AlgebraVector;
-  typedef iSUnAlgebraVector<ComplexF> AlgebraVectorF;
-  typedef iSUnAlgebraVector<ComplexD> AlgebraVectorD;
-
-  typedef iSUnAlgebraVector<vComplex> vAlgebraVector;
-  typedef iSUnAlgebraVector<vComplexF> vAlgebraVectorF;
-  typedef iSUnAlgebraVector<vComplexD> vAlgebraVectorD;
-
-  typedef Lattice<vMatrix> LatticeMatrix;
-  typedef Lattice<vMatrixF> LatticeMatrixF;
-  typedef Lattice<vMatrixD> LatticeMatrixD;
-
-  typedef Lattice<vAlgebraVector> LatticeAlgebraVector;
-  typedef Lattice<vAlgebraVectorF> LatticeAlgebraVectorF;
-  typedef Lattice<vAlgebraVectorD> LatticeAlgebraVectorD;
-
-  typedef iSU2Matrix<Complex> SU2Matrix;
-  typedef iSU2Matrix<ComplexF> SU2MatrixF;
-  typedef iSU2Matrix<ComplexD> SU2MatrixD;
-
-  typedef iSU2Matrix<vComplex> vSU2Matrix;
-  typedef iSU2Matrix<vComplexF> vSU2MatrixF;
-  typedef iSU2Matrix<vComplexD> vSU2MatrixD;
-
-  typedef Lattice<vSU2Matrix> LatticeSU2Matrix;
-  typedef Lattice<vSU2MatrixF> LatticeSU2MatrixF;
-  typedef Lattice<vSU2MatrixD> LatticeSU2MatrixD;
-
-  ////////////////////////////////////////////////////////////////////////
-  // There are N^2-1 generators for SU(N).
-  //
-  // We take a traceless hermitian generator basis as follows
-  //
-  // * Normalisation: trace ta tb = 1/2 delta_ab = T_F delta_ab
-  //   T_F = 1/2  for SU(N) groups
-  //
-  // * Off diagonal
-  //    - pairs of rows i1,i2 behaving like pauli matrices signma_x, sigma_y
-  //
-  //    - there are (Nc-1-i1) slots for i2 on each row [ x  0  x ]
-  //      direct count off each row
-  //
-  //    - Sum of all pairs is Nc(Nc-1)/2: proof arithmetic series
-  //
-  //      (Nc-1) + (Nc-2)+...  1      ==> Nc*(Nc-1)/2
-  //      1+ 2+          +   + Nc-1
-  //
-  //    - There are 2 x Nc (Nc-1)/ 2 of these = Nc^2 - Nc
-  //
-  //    - We enumerate the row-col pairs.
-  //    - for each row col pair there is a (sigma_x) and a (sigma_y) like
-  //    generator
-  //
-  //
-  //   t^a_ij = { in 0.. Nc(Nc-1)/2 -1} =>  1/2(delta_{i,i1} delta_{j,i2} +
-  //   delta_{i,i1} delta_{j,i2})
-  //   t^a_ij = { in Nc(Nc-1)/2 ... Nc(Nc-1) - 1} =>  i/2( delta_{i,i1}
-  //   delta_{j,i2} - i delta_{i,i1} delta_{j,i2})
-  //
-  // * Diagonal; must be traceless and normalised
-  //   - Sequence is
-  //   N  (1,-1,0,0...)
-  //   N  (1, 1,-2,0...)
-  //   N  (1, 1, 1,-3,0...)
-  //   N  (1, 1, 1, 1,-4,0...)
-  //
-  //   where 1/2 = N^2 (1+.. m^2)etc.... for the m-th diagonal generator
-  //   NB this gives the famous SU3 result for su2 index 8
-  //
-  //   N= sqrt(1/2 . 1/6 ) = 1/2 . 1/sqrt(3)
-  //
-  //   ( 1      )
-  //   (    1   ) / sqrt(3) /2  = 1/2 lambda_8
-  //   (      -2)
-  //
-  ////////////////////////////////////////////////////////////////////////
-  template <class cplx>
-  static void generator(int lieIndex, iSUnMatrix<cplx> &ta) {
-    // map lie index to which type of generator
-    int diagIndex;
-    int su2Index;
-    int sigxy;
-    int NNm1 = ncolour * (ncolour - 1);
-    if (lieIndex >= NNm1) {
-      diagIndex = lieIndex - NNm1;
-      generatorDiagonal(diagIndex, ta);
-      return;
-    }
-    sigxy = lieIndex & 0x1;  // even or odd
-    su2Index = lieIndex >> 1;
-    if (sigxy)
-      generatorSigmaY(su2Index, ta);
-    else
-      generatorSigmaX(su2Index, ta);
-  }
-  
-  template <class cplx>
-  static void generatorSigmaY(int su2Index, iSUnMatrix<cplx> &ta) {
-    ta = Zero();
-    int i1, i2;
-    su2SubGroupIndex(i1, i2, su2Index);
-    ta()()(i1, i2) = 1.0;
-    ta()()(i2, i1) = 1.0;
-    ta = ta * 0.5;
-  }
-  
-  template <class cplx>
-  static void generatorSigmaX(int su2Index, iSUnMatrix<cplx> &ta) {
-    ta = Zero();
-    cplx i(0.0, 1.0);
-    int i1, i2;
-    su2SubGroupIndex(i1, i2, su2Index);
-    ta()()(i1, i2) = i;
-    ta()()(i2, i1) = -i;
-    ta = ta * 0.5;
-  }
-
-  template <class cplx>
-  static void generatorDiagonal(int diagIndex, iSUnMatrix<cplx> &ta) {
-    // diag ({1, 1, ..., 1}(k-times), -k, 0, 0, ...)
-    ta = Zero();
-    int k = diagIndex + 1;                  // diagIndex starts from 0
-    for (int i = 0; i <= diagIndex; i++) {  // k iterations
-      ta()()(i, i) = 1.0;
-    }
-    ta()()(k, k) = -k;  // indexing starts from 0
-    RealD nrm = 1.0 / std::sqrt(2.0 * k * (k + 1));
-    ta = ta * nrm;
-  }
-
-
-
-  ////////////////////////////////////////////////////////////////////////
-  // Map a su2 subgroup number to the pair of rows that are non zero
-  ////////////////////////////////////////////////////////////////////////
-  static void su2SubGroupIndex(int &i1, int &i2, int su2_index) {
-    assert((su2_index >= 0) && (su2_index < (ncolour * (ncolour - 1)) / 2));
-
-    int spare = su2_index;
-    for (i1 = 0; spare >= (ncolour - 1 - i1); i1++) {
-      spare = spare - (ncolour - 1 - i1);  // remove the Nc-1-i1 terms
-    }
-    i2 = i1 + 1 + spare;
-  }
-
-  //////////////////////////////////////////////////////////////////////////////////////////
-  // Pull out a subgroup and project on to real coeffs x pauli basis
-  //////////////////////////////////////////////////////////////////////////////////////////
-  template <class vcplx>
-  static void su2Extract(Lattice<iSinglet<vcplx> > &Determinant,
-                         Lattice<iSU2Matrix<vcplx> > &subgroup,
-                         const Lattice<iSUnMatrix<vcplx> > &source,
-                         int su2_index) {
-    GridBase *grid(source.Grid());
-    conformable(subgroup, source);
-    conformable(subgroup, Determinant);
-    int i0, i1;
-    su2SubGroupIndex(i0, i1, su2_index);
-
-    autoView( subgroup_v , subgroup,AcceleratorWrite);
-    autoView( source_v   , source,AcceleratorRead);
-    autoView( Determinant_v , Determinant,AcceleratorWrite);
-    accelerator_for(ss, grid->oSites(), 1, {
-
-      subgroup_v[ss]()()(0, 0) = source_v[ss]()()(i0, i0);
-      subgroup_v[ss]()()(0, 1) = source_v[ss]()()(i0, i1);
-      subgroup_v[ss]()()(1, 0) = source_v[ss]()()(i1, i0);
-      subgroup_v[ss]()()(1, 1) = source_v[ss]()()(i1, i1);
-
-      iSU2Matrix<vcplx> Sigma = subgroup_v[ss];
-
-      Sigma = Sigma - adj(Sigma) + trace(adj(Sigma));
-
-      subgroup_v[ss] = Sigma;
-
-      // this should be purely real
-      Determinant_v[ss] =
-	Sigma()()(0, 0) * Sigma()()(1, 1) - Sigma()()(0, 1) * Sigma()()(1, 0);
-    });
-  }
-
-  //////////////////////////////////////////////////////////////////////////////////////////
-  // Set matrix to one and insert a pauli subgroup
-  //////////////////////////////////////////////////////////////////////////////////////////
-  template <class vcplx>
-  static void su2Insert(const Lattice<iSU2Matrix<vcplx> > &subgroup,
-                        Lattice<iSUnMatrix<vcplx> > &dest, int su2_index) {
-    GridBase *grid(dest.Grid());
-    conformable(subgroup, dest);
-    int i0, i1;
-    su2SubGroupIndex(i0, i1, su2_index);
-
-    dest = 1.0;  // start out with identity
-    autoView( dest_v , dest, AcceleratorWrite);
-    autoView( subgroup_v, subgroup, AcceleratorRead);
-    accelerator_for(ss, grid->oSites(),1,
-    {
-      dest_v[ss]()()(i0, i0) = subgroup_v[ss]()()(0, 0);
-      dest_v[ss]()()(i0, i1) = subgroup_v[ss]()()(0, 1);
-      dest_v[ss]()()(i1, i0) = subgroup_v[ss]()()(1, 0);
-      dest_v[ss]()()(i1, i1) = subgroup_v[ss]()()(1, 1);
-    });
-
-  }
-
-  ///////////////////////////////////////////////
-  // Generate e^{ Re Tr Staple Link} dlink
-  //
-  // *** Note Staple should be appropriate linear compbination between all
-  // staples.
-  // *** If already by beta pass coefficient 1.0.
-  // *** This routine applies the additional 1/Nc factor that comes after trace
-  // in action.
-  //
-  ///////////////////////////////////////////////
-  static void SubGroupHeatBath(GridSerialRNG &sRNG, GridParallelRNG &pRNG,
-			       RealD beta,  // coeff multiplying staple in action (with no 1/Nc)
-			       LatticeMatrix &link,
-			       const LatticeMatrix &barestaple,  // multiplied by action coeffs so th
-			       int su2_subgroup, int nheatbath, LatticeInteger &wheremask) 
-  {
-    GridBase *grid = link.Grid();
-
-    const RealD twopi = 2.0 * M_PI;
-
-    LatticeMatrix staple(grid);
-
-    staple = barestaple * (beta / ncolour);
-
-    LatticeMatrix V(grid);
-    V = link * staple;
-
-    // Subgroup manipulation in the lie algebra space
-    LatticeSU2Matrix u(grid);  // Kennedy pendleton "u" real projected normalised Sigma
-    LatticeSU2Matrix uinv(grid);
-    LatticeSU2Matrix ua(grid);  // a in pauli form
-    LatticeSU2Matrix b(grid);   // rotated matrix after hb
-
-    // Some handy constant fields
-    LatticeComplex ones(grid);
-    ones = 1.0;
-    LatticeComplex zeros(grid);
-    zeros = Zero();
-    LatticeReal rones(grid);
-    rones = 1.0;
-    LatticeReal rzeros(grid);
-    rzeros = Zero();
-    LatticeComplex udet(grid);  // determinant of real(staple)
-    LatticeInteger mask_true(grid);
-    mask_true = 1;
-    LatticeInteger mask_false(grid);
-    mask_false = 0;
-
-    /*
-      PLB 156 P393 (1985) (Kennedy and Pendleton)
-
-      Note: absorb "beta" into the def of sigma compared to KP paper; staple
-      passed to this routine has "beta" already multiplied in
-
-      Action linear in links h and of form:
-
-      beta S = beta  Sum_p (1 - 1/Nc Re Tr Plaq )
-
-      Writing Sigma = 1/Nc (beta Sigma') where sum over staples is "Sigma' "
-
-      beta S = const - beta/Nc Re Tr h Sigma'
-      = const - Re Tr h Sigma
-
-      Decompose h and Sigma into (1, sigma_j) ; h_i real, h^2=1, Sigma_i complex
-      arbitrary.
-
-      Tr h Sigma = h_i Sigma_j Tr (sigma_i sigma_j)  = h_i Sigma_j 2 delta_ij
-      Re Tr h Sigma = 2 h_j Re Sigma_j
-
-      Normalised re Sigma_j = xi u_j
-
-      With u_j a unit vector and U can be in SU(2);
-
-      Re Tr h Sigma = 2 h_j Re Sigma_j = 2 xi (h.u)
-
-      4xi^2 = Det [ Sig - Sig^dag  + 1 Tr Sigdag]
-      u   = 1/2xi [ Sig - Sig^dag  + 1 Tr Sigdag]
-
-      xi = sqrt(Det)/2;
-
-      Write a= u h in SU(2); a has pauli decomp a_j;
-
-      Note: Product b' xi is unvariant because scaling Sigma leaves
-      normalised vector "u" fixed; Can rescale Sigma so b' = 1.
-    */
-
-    ////////////////////////////////////////////////////////
-    // Real part of Pauli decomposition
-    // Note a subgroup can project to zero in cold start
-    ////////////////////////////////////////////////////////
-    su2Extract(udet, u, V, su2_subgroup);
-
-    //////////////////////////////////////////////////////
-    // Normalising this vector if possible; else identity
-    //////////////////////////////////////////////////////
-    LatticeComplex xi(grid);
-
-    LatticeSU2Matrix lident(grid);
-
-    SU2Matrix ident = Complex(1.0);
-    SU2Matrix pauli1;
-    SU<2>::generator(0, pauli1);
-    SU2Matrix pauli2;
-    SU<2>::generator(1, pauli2);
-    SU2Matrix pauli3;
-    SU<2>::generator(2, pauli3);
-    pauli1 = timesI(pauli1) * 2.0;
-    pauli2 = timesI(pauli2) * 2.0;
-    pauli3 = timesI(pauli3) * 2.0;
-
-    LatticeComplex cone(grid);
-    LatticeReal adet(grid);
-    adet = abs(toReal(udet));
-    lident = Complex(1.0);
-    cone = Complex(1.0);
-    Real machine_epsilon = 1.0e-7;
-    u = where(adet > machine_epsilon, u, lident);
-    udet = where(adet > machine_epsilon, udet, cone);
-
-    xi = 0.5 * sqrt(udet);  // 4xi^2 = Det [ Sig - Sig^dag  + 1 Tr Sigdag]
-    u = 0.5 * u *
-      pow(xi, -1.0);  //  u   = 1/2xi [ Sig - Sig^dag  + 1 Tr Sigdag]
-
-    // Debug test for sanity
-    uinv = adj(u);
-    b = u * uinv - 1.0;
-    assert(norm2(b) < 1.0e-4);
-
-    /*
-      Measure: Haar measure dh has d^4a delta(1-|a^2|)
-      In polars:
-      da = da0 r^2 sin theta dr dtheta dphi delta( 1 - r^2 -a0^2)
-      = da0 r^2 sin theta dr dtheta dphi delta( (sqrt(1-a0^) - r)(sqrt(1-a0^) +
-      r) )
-      = da0 r/2 sin theta dr dtheta dphi delta( (sqrt(1-a0^) - r) )
-
-      Action factor Q(h) dh  = e^-S[h]  dh =  e^{  xi Tr uh} dh    // beta enters
-      through xi
-      =  e^{2 xi (h.u)} dh
-      =  e^{2 xi h0u0}.e^{2 xi h1u1}.e^{2 xi
-      h2u2}.e^{2 xi h3u3} dh
-
-      Therefore for each site, take xi for that site
-      i) generate  |a0|<1 with dist
-      (1-a0^2)^0.5 e^{2 xi a0 } da0
-
-      Take alpha = 2 xi  = 2 xi [ recall 2 beta/Nc unmod staple norm]; hence 2.0/Nc
-      factor in Chroma ]
-      A. Generate two uniformly distributed pseudo-random numbers R and R', R'',
-      R''' in the unit interval;
-      B. Set X = -(ln R)/alpha, X' =-(ln R')/alpha;
-      C. Set C = cos^2(2pi R"), with R" another uniform random number in [0,1] ;
-      D. Set A = XC;
-      E. Let d  = X'+A;
-      F. If R'''^2 :> 1 - 0.5 d,  go back to A;
-      G. Set a0 = 1 - d;
-
-      Note that in step D setting B ~ X - A and using B in place of A in step E will
-      generate a second independent a 0 value.
-    */
-
-    /////////////////////////////////////////////////////////
-    // count the number of sites by picking "1"'s out of hat
-    /////////////////////////////////////////////////////////
-    Integer hit = 0;
-    LatticeReal rtmp(grid);
-    rtmp = where(wheremask, rones, rzeros);
-    RealD numSites = sum(rtmp);
-    RealD numAccepted;
-    LatticeInteger Accepted(grid);
-    Accepted = Zero();
-    LatticeInteger newlyAccepted(grid);
-
-    std::vector<LatticeReal> xr(4, grid);
-    std::vector<LatticeReal> a(4, grid);
-    LatticeReal d(grid);
-    d = Zero();
-    LatticeReal alpha(grid);
-
-    //    std::cout<<GridLogMessage<<"xi "<<xi <<std::endl;
-    xi = 2.0 *xi;
-    alpha = toReal(xi);
-
-    do {
-      // A. Generate two uniformly distributed pseudo-random numbers R and R',
-      // R'', R''' in the unit interval;
-      random(pRNG, xr[0]);
-      random(pRNG, xr[1]);
-      random(pRNG, xr[2]);
-      random(pRNG, xr[3]);
-
-      // B. Set X = - ln R/alpha, X' = -ln R'/alpha
-      xr[1] = -log(xr[1]) / alpha;
-      xr[2] = -log(xr[2]) / alpha;
-
-      // C. Set C = cos^2(2piR'')
-      xr[3] = cos(xr[3] * twopi);
-      xr[3] = xr[3] * xr[3];
-
-      LatticeReal xrsq(grid);
-
-      // D. Set A = XC;
-      // E. Let d  = X'+A;
-      xrsq = xr[2] + xr[1] * xr[3];
-
-      d = where(Accepted, d, xr[2] + xr[1] * xr[3]);
-
-      // F. If R'''^2 :> 1 - 0.5 d,  go back to A;
-      LatticeReal thresh(grid);
-      thresh = 1.0 - d * 0.5;
-      xrsq = xr[0] * xr[0];
-      LatticeInteger ione(grid);
-      ione = 1;
-      LatticeInteger izero(grid);
-      izero = Zero();
-
-      newlyAccepted = where(xrsq < thresh, ione, izero);
-      Accepted = where(newlyAccepted, newlyAccepted, Accepted);
-      Accepted = where(wheremask, Accepted, izero);
-
-      // FIXME need an iSum for integer to avoid overload on return type??
-      rtmp = where(Accepted, rones, rzeros);
-      numAccepted = sum(rtmp);
-
-      hit++;
-
-    } while ((numAccepted < numSites) && (hit < nheatbath));
-
-    // G. Set a0 = 1 - d;
-    a[0] = Zero();
-    a[0] = where(wheremask, 1.0 - d, a[0]);
-
-    //////////////////////////////////////////
-    //    ii) generate a_i uniform on two sphere radius (1-a0^2)^0.5
-    //////////////////////////////////////////
-
-    LatticeReal a123mag(grid);
-    a123mag = sqrt(abs(1.0 - a[0] * a[0]));
-
-    LatticeReal cos_theta(grid);
-    LatticeReal sin_theta(grid);
-    LatticeReal phi(grid);
-
-    random(pRNG, phi);
-    phi = phi * twopi;  // uniform in [0,2pi]
-    random(pRNG, cos_theta);
-    cos_theta = (cos_theta * 2.0) - 1.0;  // uniform in [-1,1]
-    sin_theta = sqrt(abs(1.0 - cos_theta * cos_theta));
-
-    a[1] = a123mag * sin_theta * cos(phi);
-    a[2] = a123mag * sin_theta * sin(phi);
-    a[3] = a123mag * cos_theta;
-
-    ua = toComplex(a[0]) * ident  + toComplex(a[1]) * pauli1 +
-         toComplex(a[2]) * pauli2 + toComplex(a[3]) * pauli3;
-
-    b = 1.0;
-    b = where(wheremask, uinv * ua, b);
-    su2Insert(b, V, su2_subgroup);
-
-    // mask the assignment back based on Accptance
-    link = where(Accepted, V * link, link);
-
-    //////////////////////////////
-    // Debug Checks
-    // SU2 check
-    LatticeSU2Matrix check(grid);  // rotated matrix after hb
-    u = Zero();
-    check = ua * adj(ua) - 1.0;
-    check = where(Accepted, check, u);
-    assert(norm2(check) < 1.0e-4);
-
-    check = b * adj(b) - 1.0;
-    check = where(Accepted, check, u);
-    assert(norm2(check) < 1.0e-4);
-
-    LatticeMatrix Vcheck(grid);
-    Vcheck = Zero();
-    Vcheck = where(Accepted, V * adj(V) - 1.0, Vcheck);
-    //    std::cout<<GridLogMessage << "SU3 check " <<norm2(Vcheck)<<std::endl;
-    assert(norm2(Vcheck) < 1.0e-4);
-
-    // Verify the link stays in SU(3)
-    //    std::cout<<GridLogMessage <<"Checking the modified link"<<std::endl;
-    Vcheck = link * adj(link) - 1.0;
-    assert(norm2(Vcheck) < 1.0e-4);
-    /////////////////////////////////
-  }
-
-  static void printGenerators(void) {
-    for (int gen = 0; gen < AdjointDimension; gen++) {
-      Matrix ta;
-      generator(gen, ta);
-      std::cout << GridLogMessage << "Nc = " << ncolour << " t_" << gen
-                << std::endl;
-      std::cout << GridLogMessage << ta << std::endl;
-    }
-  }
-
-
-
-  static void testGenerators(void) {
-    Matrix ta;
-    Matrix tb;
-    std::cout << GridLogMessage
-              << "Fundamental - Checking trace ta tb is 0.5 delta_ab"
-              << std::endl;
-    for (int a = 0; a < AdjointDimension; a++) {
-      for (int b = 0; b < AdjointDimension; b++) {
-        generator(a, ta);
-        generator(b, tb);
-        Complex tr = TensorRemove(trace(ta * tb));
-        std::cout << GridLogMessage << "(" << a << "," << b << ") =  " << tr
-                  << std::endl;
-        if (a == b) assert(abs(tr - Complex(0.5)) < 1.0e-6);
-        if (a != b) assert(abs(tr) < 1.0e-6);
-      }
-      std::cout << GridLogMessage << std::endl;
-    }
-    std::cout << GridLogMessage << "Fundamental - Checking if hermitian"
-              << std::endl;
-    for (int a = 0; a < AdjointDimension; a++) {
-      generator(a, ta);
-      std::cout << GridLogMessage << a << std::endl;
-      assert(norm2(ta - adj(ta)) < 1.0e-6);
-    }
-    std::cout << GridLogMessage << std::endl;
-
-    std::cout << GridLogMessage << "Fundamental - Checking if traceless"
-              << std::endl;
-    for (int a = 0; a < AdjointDimension; a++) {
-      generator(a, ta);
-      Complex tr = TensorRemove(trace(ta));
-      std::cout << GridLogMessage << a << " " << std::endl;
-      assert(abs(tr) < 1.0e-6);
-    }
-    std::cout << GridLogMessage << std::endl;
-  }
-
-  // reunitarise??
-  template <typename LatticeMatrixType>
-  static void LieRandomize(GridParallelRNG &pRNG, LatticeMatrixType &out, double scale = 1.0) 
-  {
-    GridBase *grid = out.Grid();
-
-    typedef typename LatticeMatrixType::vector_type vector_type;
-
-    typedef iSinglet<vector_type> vTComplexType;
-
-    typedef Lattice<vTComplexType> LatticeComplexType;
-    typedef typename GridTypeMapper<typename LatticeMatrixType::vector_object>::scalar_object MatrixType;
-
-    LatticeComplexType ca(grid);
-    LatticeMatrixType lie(grid);
-    LatticeMatrixType la(grid);
-    ComplexD ci(0.0, scale);
-    //    ComplexD cone(1.0, 0.0);
-    MatrixType ta;
-
-    lie = Zero();
-
-    for (int a = 0; a < AdjointDimension; a++) {
-      random(pRNG, ca);
-
-      ca = (ca + conjugate(ca)) * 0.5;
-      ca = ca - 0.5;
-
-      generator(a, ta);
-
-      la = ci * ca * ta;
-
-      lie = lie + la;  // e^{i la ta}
-
-    }
-    taExp(lie, out);
-  }
-
-  static void GaussianFundamentalLieAlgebraMatrix(GridParallelRNG &pRNG,
-                                                  LatticeMatrix &out,
-                                                  Real scale = 1.0) {
-    GridBase *grid = out.Grid();
-    LatticeReal ca(grid);
-    LatticeMatrix la(grid);
-    Complex ci(0.0, scale);
-    Matrix ta;
-
-    out = Zero();
-    for (int a = 0; a < AdjointDimension; a++) {
-      gaussian(pRNG, ca);
-      generator(a, ta);
-      la = toComplex(ca) * ta;
-      out += la;
-    }
-    out *= ci;
-  }
-
-  static void FundamentalLieAlgebraMatrix(const LatticeAlgebraVector &h,
-                                          LatticeMatrix &out,
-                                          Real scale = 1.0) {
-    conformable(h, out);
-    GridBase *grid = out.Grid();
-    LatticeMatrix la(grid);
-    Matrix ta;
-
-    out = Zero();
-    for (int a = 0; a < AdjointDimension; a++) {
-      generator(a, ta);
-      la = peekColour(h, a) * timesI(ta) * scale;
-      out += la;
-    }
-  }
-/*
- * Fundamental rep gauge xform
- */
-  template<typename Fundamental,typename GaugeMat>
-  static void GaugeTransformFundamental( Fundamental &ferm, GaugeMat &g){
-    GridBase *grid = ferm._grid;
-    conformable(grid,g._grid);
-    ferm = g*ferm;
-  }
-/*
- * Adjoint rep gauge xform
- */
-
-  template<typename Gimpl>
-  static void GaugeTransform(typename Gimpl::GaugeField &Umu, typename Gimpl::GaugeLinkField &g){
-    GridBase *grid = Umu.Grid();
-    conformable(grid,g.Grid());
-
-    typename Gimpl::GaugeLinkField U(grid);
-    typename Gimpl::GaugeLinkField ag(grid); ag = adj(g);
-
-    for(int mu=0;mu<Nd;mu++){
-      U= PeekIndex<LorentzIndex>(Umu,mu);
-      U = g*U*Gimpl::CshiftLink(ag, mu, 1); //BC-aware
-      PokeIndex<LorentzIndex>(Umu,U,mu);
-    }
-  }
-  template<typename Gimpl>
-  static void GaugeTransform( std::vector<typename Gimpl::GaugeLinkField> &U, typename Gimpl::GaugeLinkField &g){
-    GridBase *grid = g.Grid();
-    typename Gimpl::GaugeLinkField ag(grid); ag = adj(g);
-    for(int mu=0;mu<Nd;mu++){
-      U[mu] = g*U[mu]*Gimpl::CshiftLink(ag, mu, 1); //BC-aware
-    }
-  }
-  template<typename Gimpl>
-  static void RandomGaugeTransform(GridParallelRNG &pRNG, typename Gimpl::GaugeField &Umu, typename Gimpl::GaugeLinkField &g){
-    LieRandomize(pRNG,g,1.0);
-    GaugeTransform<Gimpl>(Umu,g);
-  }
-
-  // Projects the algebra components a lattice matrix (of dimension ncol*ncol -1 )
-  // inverse operation: FundamentalLieAlgebraMatrix
-  static void projectOnAlgebra(LatticeAlgebraVector &h_out, const LatticeMatrix &in, Real scale = 1.0) {
-    conformable(h_out, in);
-    h_out = Zero();
-    Matrix Ta;
-
-    for (int a = 0; a < AdjointDimension; a++) {
-      generator(a, Ta);
-      pokeColour(h_out, - 2.0 * (trace(timesI(Ta) * in)) * scale, a);
-    }
-  }
-
-  template <typename GaugeField>
-  static void HotConfiguration(GridParallelRNG &pRNG, GaugeField &out) {
-    typedef typename GaugeField::vector_type vector_type;
-    typedef iSUnMatrix<vector_type> vMatrixType;
-    typedef Lattice<vMatrixType> LatticeMatrixType;
-
-    LatticeMatrixType Umu(out.Grid());
-    LatticeMatrixType tmp(out.Grid());
-    for (int mu = 0; mu < Nd; mu++) {
-      //      LieRandomize(pRNG, Umu, 1.0);
-      //      PokeIndex<LorentzIndex>(out, Umu, mu);
-      gaussian(pRNG,Umu);
-      tmp = Ta(Umu);
-      taExp(tmp,Umu);
-      ProjectSUn(Umu);
-      PokeIndex<LorentzIndex>(out, Umu, mu);
-    }
-  }
-  template<typename GaugeField>
-  static void TepidConfiguration(GridParallelRNG &pRNG,GaugeField &out){
-    typedef typename GaugeField::vector_type vector_type;
-    typedef iSUnMatrix<vector_type> vMatrixType;
-    typedef Lattice<vMatrixType> LatticeMatrixType;
-
-    LatticeMatrixType Umu(out.Grid());
-    for(int mu=0;mu<Nd;mu++){
-      LieRandomize(pRNG,Umu,0.01);
-      PokeIndex<LorentzIndex>(out,Umu,mu);
-    }
-  }
-  template<typename GaugeField>
-  static void ColdConfiguration(GaugeField &out){
-    typedef typename GaugeField::vector_type vector_type;
-    typedef iSUnMatrix<vector_type> vMatrixType;
-    typedef Lattice<vMatrixType> LatticeMatrixType;
-
-    LatticeMatrixType Umu(out.Grid());
-    Umu=1.0;
-    for(int mu=0;mu<Nd;mu++){
-      PokeIndex<LorentzIndex>(out,Umu,mu);
-    }
-  }
-  template<typename GaugeField>
-  static void ColdConfiguration(GridParallelRNG &pRNG,GaugeField &out){
-    ColdConfiguration(out);
-  }
-
-  template<typename LatticeMatrixType>
-  static void taProj( const LatticeMatrixType &in,  LatticeMatrixType &out){
-    out = Ta(in);
-  }
-  template <typename LatticeMatrixType>
-  static void taExp(const LatticeMatrixType &x, LatticeMatrixType &ex) {
-    typedef typename LatticeMatrixType::scalar_type ComplexType;
-
-    LatticeMatrixType xn(x.Grid());
-    RealD nfac = 1.0;
-
-    xn = x;
-    ex = xn + ComplexType(1.0);  // 1+x
-
-    // Do a 12th order exponentiation
-    for (int i = 2; i <= 12; ++i) {
-      nfac = nfac / RealD(i);  // 1/2, 1/2.3 ...
-      xn = xn * x;             // x2, x3,x4....
-      ex = ex + xn * nfac;     // x2/2!, x3/3!....
-    }
-  }
-};
-
-template<int N>
-Lattice<iScalar<iScalar<iMatrix<vComplexD, N> > > > Inverse(const Lattice<iScalar<iScalar<iMatrix<vComplexD, N> > > > &Umu)
-{
-  GridBase *grid=Umu.Grid();
-  auto lvol = grid->lSites();
-  Lattice<iScalar<iScalar<iMatrix<vComplexD, N> > > > ret(grid);
-  
-  autoView(Umu_v,Umu,CpuRead);
-  autoView(ret_v,ret,CpuWrite);
-  thread_for(site,lvol,{
-    Eigen::MatrixXcd EigenU = Eigen::MatrixXcd::Zero(N,N);
-    Coordinate lcoor;
-    grid->LocalIndexToLocalCoor(site, lcoor);
-    iScalar<iScalar<iMatrix<ComplexD, N> > > Us;
-    iScalar<iScalar<iMatrix<ComplexD, N> > > Ui;
-    peekLocalSite(Us, Umu_v, lcoor);
-    for(int i=0;i<N;i++){
-      for(int j=0;j<N;j++){
-	EigenU(i,j) = Us()()(i,j);
-      }}
-    Eigen::MatrixXcd EigenUinv = EigenU.inverse();
-    for(int i=0;i<N;i++){
-      for(int j=0;j<N;j++){
-	Ui()()(i,j) = EigenUinv(i,j);
-      }}
-    pokeLocalSite(Ui,ret_v,lcoor);
-  });
-  return ret;
-}
-// Explicit specialisation for SU(3).
-// Explicit specialisation for SU(3).
-static void
-ProjectSU3 (Lattice<iScalar<iScalar<iMatrix<vComplexD, 3> > > > &Umu)
-{
-  GridBase *grid=Umu.Grid();
-  const int x=0;
-  const int y=1;
-  const int z=2;
-  // Reunitarise
-  Umu = ProjectOnGroup(Umu);
-  autoView(Umu_v,Umu,CpuWrite);
-  thread_for(ss,grid->oSites(),{
-      auto cm = Umu_v[ss];
-      cm()()(2,x) = adj(cm()()(0,y)*cm()()(1,z)-cm()()(0,z)*cm()()(1,y)); //x= yz-zy
-      cm()()(2,y) = adj(cm()()(0,z)*cm()()(1,x)-cm()()(0,x)*cm()()(1,z)); //y= zx-xz
-      cm()()(2,z) = adj(cm()()(0,x)*cm()()(1,y)-cm()()(0,y)*cm()()(1,x)); //z= xy-yx
-      Umu_v[ss]=cm;
-  });
-}
-static void ProjectSU3(Lattice<iVector<iScalar<iMatrix<vComplexD, 3> >,Nd> > &U)
-{
-  GridBase *grid=U.Grid();
-  // Reunitarise
-  for(int mu=0;mu<Nd;mu++){
-    auto Umu = PeekIndex<LorentzIndex>(U,mu);
-    Umu      = ProjectOnGroup(Umu);
-    ProjectSU3(Umu);
-    PokeIndex<LorentzIndex>(U,Umu,mu);
-  }
-}
-
-typedef SU<2> SU2;
-typedef SU<3> SU3;
-typedef SU<4> SU4;
-typedef SU<5> SU5;
-
-
-typedef SU<Nc> FundamentalMatrices;
-
-NAMESPACE_END(Grid);
-#endif

Grid/qcd/utils/SUn.impl.h

@@ -0,0 +1,578 @@
+// This file is #included into the body of the class template definition of
+// GaugeGroup. So, image there to be
+//
+// template <int ncolour, class group_name>
+// class GaugeGroup {
+//
+// around it.
+//
+// Please note that the unconventional file extension makes sure that it
+// doesn't get found by the scripts/filelist during bootstrapping.
+
+private:
+template <ONLY_IF_SU>
+static int su2subgroups(GroupName::SU) { return (ncolour * (ncolour - 1)) / 2; }
+////////////////////////////////////////////////////////////////////////
+// There are N^2-1 generators for SU(N).
+//
+// We take a traceless hermitian generator basis as follows
+//
+// * Normalisation: trace ta tb = 1/2 delta_ab = T_F delta_ab
+//   T_F = 1/2  for SU(N) groups
+//
+// * Off diagonal
+//    - pairs of rows i1,i2 behaving like pauli matrices signma_x, sigma_y
+//
+//    - there are (Nc-1-i1) slots for i2 on each row [ x  0  x ]
+//      direct count off each row
+//
+//    - Sum of all pairs is Nc(Nc-1)/2: proof arithmetic series
+//
+//      (Nc-1) + (Nc-2)+...  1      ==> Nc*(Nc-1)/2
+//      1+ 2+          +   + Nc-1
+//
+//    - There are 2 x Nc (Nc-1)/ 2 of these = Nc^2 - Nc
+//
+//    - We enumerate the row-col pairs.
+//    - for each row col pair there is a (sigma_x) and a (sigma_y) like
+//    generator
+//
+//
+//   t^a_ij = { in 0.. Nc(Nc-1)/2 -1} =>  1/2(delta_{i,i1} delta_{j,i2} +
+//   delta_{i,i1} delta_{j,i2})
+//   t^a_ij = { in Nc(Nc-1)/2 ... Nc(Nc-1) - 1} =>  i/2( delta_{i,i1}
+//   delta_{j,i2} - i delta_{i,i1} delta_{j,i2})
+//
+// * Diagonal; must be traceless and normalised
+//   - Sequence is
+//   N  (1,-1,0,0...)
+//   N  (1, 1,-2,0...)
+//   N  (1, 1, 1,-3,0...)
+//   N  (1, 1, 1, 1,-4,0...)
+//
+//   where 1/2 = N^2 (1+.. m^2)etc.... for the m-th diagonal generator
+//   NB this gives the famous SU3 result for su2 index 8
+//
+//   N= sqrt(1/2 . 1/6 ) = 1/2 . 1/sqrt(3)
+//
+//   ( 1      )
+//   (    1   ) / sqrt(3) /2  = 1/2 lambda_8
+//   (      -2)
+//
+////////////////////////////////////////////////////////////////////////
+template <class cplx, ONLY_IF_SU>
+static void generator(int lieIndex, iGroupMatrix<cplx> &ta, GroupName::SU) {
+  // map lie index to which type of generator
+  int diagIndex;
+  int su2Index;
+  int sigxy;
+  int NNm1 = ncolour * (ncolour - 1);
+  if (lieIndex >= NNm1) {
+    diagIndex = lieIndex - NNm1;
+    generatorDiagonal(diagIndex, ta);
+    return;
+  }
+  sigxy = lieIndex & 0x1;  // even or odd
+  su2Index = lieIndex >> 1;
+  if (sigxy)
+    generatorSigmaY(su2Index, ta);
+  else
+    generatorSigmaX(su2Index, ta);
+}
+
+template <class cplx, ONLY_IF_SU>
+static void generatorSigmaY(int su2Index, iGroupMatrix<cplx> &ta) {
+  ta = Zero();
+  int i1, i2;
+  su2SubGroupIndex(i1, i2, su2Index);
+  ta()()(i1, i2) = 1.0;
+  ta()()(i2, i1) = 1.0;
+  ta = ta * 0.5;
+}
+
+template <class cplx, ONLY_IF_SU>
+static void generatorSigmaX(int su2Index, iGroupMatrix<cplx> &ta) {
+  ta = Zero();
+  cplx i(0.0, 1.0);
+  int i1, i2;
+  su2SubGroupIndex(i1, i2, su2Index);
+  ta()()(i1, i2) = i;
+  ta()()(i2, i1) = -i;
+  ta = ta * 0.5;
+}
+
+template <class cplx, ONLY_IF_SU>
+static void generatorDiagonal(int diagIndex, iGroupMatrix<cplx> &ta) {
+  // diag ({1, 1, ..., 1}(k-times), -k, 0, 0, ...)
+  ta = Zero();
+  int k = diagIndex + 1;                  // diagIndex starts from 0
+  for (int i = 0; i <= diagIndex; i++) {  // k iterations
+    ta()()(i, i) = 1.0;
+  }
+  ta()()(k, k) = -k;  // indexing starts from 0
+  RealD nrm = 1.0 / std::sqrt(2.0 * k * (k + 1));
+  ta = ta * nrm;
+}
+
+////////////////////////////////////////////////////////////////////////
+// Map a su2 subgroup number to the pair of rows that are non zero
+////////////////////////////////////////////////////////////////////////
+static void su2SubGroupIndex(int &i1, int &i2, int su2_index, GroupName::SU) {
+  assert((su2_index >= 0) && (su2_index < (ncolour * (ncolour - 1)) / 2));
+
+  int spare = su2_index;
+  for (i1 = 0; spare >= (ncolour - 1 - i1); i1++) {
+    spare = spare - (ncolour - 1 - i1);  // remove the Nc-1-i1 terms
+  }
+  i2 = i1 + 1 + spare;
+}
+
+public:
+//////////////////////////////////////////////////////////////////////////////////////////
+// Pull out a subgroup and project on to real coeffs x pauli basis
+//////////////////////////////////////////////////////////////////////////////////////////
+template <class vcplx, ONLY_IF_SU>
+static void su2Extract(Lattice<iSinglet<vcplx> > &Determinant,
+                       Lattice<iSU2Matrix<vcplx> > &subgroup,
+                       const Lattice<iGroupMatrix<vcplx> > &source,
+                       int su2_index) {
+  GridBase *grid(source.Grid());
+  conformable(subgroup, source);
+  conformable(subgroup, Determinant);
+  int i0, i1;
+  su2SubGroupIndex(i0, i1, su2_index);
+
+  autoView(subgroup_v, subgroup, AcceleratorWrite);
+  autoView(source_v, source, AcceleratorRead);
+  autoView(Determinant_v, Determinant, AcceleratorWrite);
+  accelerator_for(ss, grid->oSites(), 1, {
+    subgroup_v[ss]()()(0, 0) = source_v[ss]()()(i0, i0);
+    subgroup_v[ss]()()(0, 1) = source_v[ss]()()(i0, i1);
+    subgroup_v[ss]()()(1, 0) = source_v[ss]()()(i1, i0);
+    subgroup_v[ss]()()(1, 1) = source_v[ss]()()(i1, i1);
+
+    iSU2Matrix<vcplx> Sigma = subgroup_v[ss];
+
+    Sigma = Sigma - adj(Sigma) + trace(adj(Sigma));
+
+    subgroup_v[ss] = Sigma;
+
+    // this should be purely real
+    Determinant_v[ss] =
+        Sigma()()(0, 0) * Sigma()()(1, 1) - Sigma()()(0, 1) * Sigma()()(1, 0);
+  });
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+// Set matrix to one and insert a pauli subgroup
+//////////////////////////////////////////////////////////////////////////////////////////
+template <class vcplx, ONLY_IF_SU>
+static void su2Insert(const Lattice<iSU2Matrix<vcplx> > &subgroup,
+                      Lattice<iGroupMatrix<vcplx> > &dest, int su2_index) {
+  GridBase *grid(dest.Grid());
+  conformable(subgroup, dest);
+  int i0, i1;
+  su2SubGroupIndex(i0, i1, su2_index);
+
+  dest = 1.0;  // start out with identity
+  autoView(dest_v, dest, AcceleratorWrite);
+  autoView(subgroup_v, subgroup, AcceleratorRead);
+  accelerator_for(ss, grid->oSites(), 1, {
+    dest_v[ss]()()(i0, i0) = subgroup_v[ss]()()(0, 0);
+    dest_v[ss]()()(i0, i1) = subgroup_v[ss]()()(0, 1);
+    dest_v[ss]()()(i1, i0) = subgroup_v[ss]()()(1, 0);
+    dest_v[ss]()()(i1, i1) = subgroup_v[ss]()()(1, 1);
+  });
+}
+
+///////////////////////////////////////////////
+// Generate e^{ Re Tr Staple Link} dlink
+//
+// *** Note Staple should be appropriate linear compbination between all
+// staples.
+// *** If already by beta pass coefficient 1.0.
+// *** This routine applies the additional 1/Nc factor that comes after trace
+// in action.
+//
+///////////////////////////////////////////////
+template <ONLY_IF_SU>
+static void SubGroupHeatBath(
+    GridSerialRNG &sRNG, GridParallelRNG &pRNG,
+    RealD beta,  // coeff multiplying staple in action (with no 1/Nc)
+    LatticeMatrix &link,
+    const LatticeMatrix &barestaple,  // multiplied by action coeffs so th
+    int su2_subgroup, int nheatbath, LatticeInteger &wheremask) {
+  GridBase *grid = link.Grid();
+
+  const RealD twopi = 2.0 * M_PI;
+
+  LatticeMatrix staple(grid);
+
+  staple = barestaple * (beta / ncolour);
+
+  LatticeMatrix V(grid);
+  V = link * staple;
+
+  // Subgroup manipulation in the lie algebra space
+  LatticeSU2Matrix u(
+      grid);  // Kennedy pendleton "u" real projected normalised Sigma
+  LatticeSU2Matrix uinv(grid);
+  LatticeSU2Matrix ua(grid);  // a in pauli form
+  LatticeSU2Matrix b(grid);   // rotated matrix after hb
+
+  // Some handy constant fields
+  LatticeComplex ones(grid);
+  ones = 1.0;
+  LatticeComplex zeros(grid);
+  zeros = Zero();
+  LatticeReal rones(grid);
+  rones = 1.0;
+  LatticeReal rzeros(grid);
+  rzeros = Zero();
+  LatticeComplex udet(grid);  // determinant of real(staple)
+  LatticeInteger mask_true(grid);
+  mask_true = 1;
+  LatticeInteger mask_false(grid);
+  mask_false = 0;
+
+  /*
+    PLB 156 P393 (1985) (Kennedy and Pendleton)
+
+    Note: absorb "beta" into the def of sigma compared to KP paper; staple
+    passed to this routine has "beta" already multiplied in
+
+    Action linear in links h and of form:
+
+    beta S = beta  Sum_p (1 - 1/Nc Re Tr Plaq )
+
+    Writing Sigma = 1/Nc (beta Sigma') where sum over staples is "Sigma' "
+
+    beta S = const - beta/Nc Re Tr h Sigma'
+    = const - Re Tr h Sigma
+
+    Decompose h and Sigma into (1, sigma_j) ; h_i real, h^2=1, Sigma_i complex
+    arbitrary.
+
+    Tr h Sigma = h_i Sigma_j Tr (sigma_i sigma_j)  = h_i Sigma_j 2 delta_ij
+    Re Tr h Sigma = 2 h_j Re Sigma_j
+
+    Normalised re Sigma_j = xi u_j
+
+    With u_j a unit vector and U can be in SU(2);
+
+    Re Tr h Sigma = 2 h_j Re Sigma_j = 2 xi (h.u)
+
+    4xi^2 = Det [ Sig - Sig^dag  + 1 Tr Sigdag]
+    u   = 1/2xi [ Sig - Sig^dag  + 1 Tr Sigdag]
+
+    xi = sqrt(Det)/2;
+
+    Write a= u h in SU(2); a has pauli decomp a_j;
+
+    Note: Product b' xi is unvariant because scaling Sigma leaves
+    normalised vector "u" fixed; Can rescale Sigma so b' = 1.
+  */
+
+  ////////////////////////////////////////////////////////
+  // Real part of Pauli decomposition
+  // Note a subgroup can project to zero in cold start
+  ////////////////////////////////////////////////////////
+  su2Extract(udet, u, V, su2_subgroup);
+
+  //////////////////////////////////////////////////////
+  // Normalising this vector if possible; else identity
+  //////////////////////////////////////////////////////
+  LatticeComplex xi(grid);
+
+  LatticeSU2Matrix lident(grid);
+
+  SU2Matrix ident = Complex(1.0);
+  SU2Matrix pauli1;
+  GaugeGroup<2, GroupName::SU>::generator(0, pauli1);
+  SU2Matrix pauli2;
+  GaugeGroup<2, GroupName::SU>::generator(1, pauli2);
+  SU2Matrix pauli3;
+  GaugeGroup<2, GroupName::SU>::generator(2, pauli3);
+  pauli1 = timesI(pauli1) * 2.0;
+  pauli2 = timesI(pauli2) * 2.0;
+  pauli3 = timesI(pauli3) * 2.0;
+
+  LatticeComplex cone(grid);
+  LatticeReal adet(grid);
+  adet = abs(toReal(udet));
+  lident = Complex(1.0);
+  cone = Complex(1.0);
+  Real machine_epsilon = 1.0e-7;
+  u = where(adet > machine_epsilon, u, lident);
+  udet = where(adet > machine_epsilon, udet, cone);
+
+  xi = 0.5 * sqrt(udet);        // 4xi^2 = Det [ Sig - Sig^dag  + 1 Tr Sigdag]
+  u = 0.5 * u * pow(xi, -1.0);  //  u   = 1/2xi [ Sig - Sig^dag  + 1 Tr Sigdag]
+
+  // Debug test for sanity
+  uinv = adj(u);
+  b = u * uinv - 1.0;
+  assert(norm2(b) < 1.0e-4);
+
+  /*
+    Measure: Haar measure dh has d^4a delta(1-|a^2|)
+    In polars:
+    da = da0 r^2 sin theta dr dtheta dphi delta( 1 - r^2 -a0^2)
+    = da0 r^2 sin theta dr dtheta dphi delta( (sqrt(1-a0^) - r)(sqrt(1-a0^) +
+    r) )
+    = da0 r/2 sin theta dr dtheta dphi delta( (sqrt(1-a0^) - r) )
+
+    Action factor Q(h) dh  = e^-S[h]  dh =  e^{  xi Tr uh} dh    // beta
+    enters through xi =  e^{2 xi (h.u)} dh =  e^{2 xi h0u0}.e^{2 xi h1u1}.e^{2
+    xi h2u2}.e^{2 xi h3u3} dh
+
+    Therefore for each site, take xi for that site
+    i) generate  |a0|<1 with dist
+    (1-a0^2)^0.5 e^{2 xi a0 } da0
+
+    Take alpha = 2 xi  = 2 xi [ recall 2 beta/Nc unmod staple norm];
+    hence 2.0/Nc factor in Chroma ] A. Generate two uniformly distributed
+    pseudo-random numbers R and R', R'', R''' in the unit interval; B. Set X =
+    -(ln R)/alpha, X' =-(ln R')/alpha; C. Set C = cos^2(2pi R"), with R"
+    another uniform random number in [0,1] ; D. Set A = XC; E. Let d  = X'+A;
+    F. If R'''^2 :> 1 - 0.5 d,  go back to A;
+    G. Set a0 = 1 - d;
+
+    Note that in step D setting B ~ X - A and using B in place of A in step E
+    will generate a second independent a 0 value.
+  */
+
+  /////////////////////////////////////////////////////////
+  // count the number of sites by picking "1"'s out of hat
+  /////////////////////////////////////////////////////////
+  Integer hit = 0;
+  LatticeReal rtmp(grid);
+  rtmp = where(wheremask, rones, rzeros);
+  RealD numSites = sum(rtmp);
+  RealD numAccepted;
+  LatticeInteger Accepted(grid);
+  Accepted = Zero();
+  LatticeInteger newlyAccepted(grid);
+
+  std::vector<LatticeReal> xr(4, grid);
+  std::vector<LatticeReal> a(4, grid);
+  LatticeReal d(grid);
+  d = Zero();
+  LatticeReal alpha(grid);
+
+  //    std::cout<<GridLogMessage<<"xi "<<xi <<std::endl;
+  xi = 2.0 * xi;
+  alpha = toReal(xi);
+
+  do {
+    // A. Generate two uniformly distributed pseudo-random numbers R and R',
+    // R'', R''' in the unit interval;
+    random(pRNG, xr[0]);
+    random(pRNG, xr[1]);
+    random(pRNG, xr[2]);
+    random(pRNG, xr[3]);
+
+    // B. Set X = - ln R/alpha, X' = -ln R'/alpha
+    xr[1] = -log(xr[1]) / alpha;
+    xr[2] = -log(xr[2]) / alpha;
+
+    // C. Set C = cos^2(2piR'')
+    xr[3] = cos(xr[3] * twopi);
+    xr[3] = xr[3] * xr[3];
+
+    LatticeReal xrsq(grid);
+
+    // D. Set A = XC;
+    // E. Let d  = X'+A;
+    xrsq = xr[2] + xr[1] * xr[3];
+
+    d = where(Accepted, d, xr[2] + xr[1] * xr[3]);
+
+    // F. If R'''^2 :> 1 - 0.5 d,  go back to A;
+    LatticeReal thresh(grid);
+    thresh = 1.0 - d * 0.5;
+    xrsq = xr[0] * xr[0];
+    LatticeInteger ione(grid);
+    ione = 1;
+    LatticeInteger izero(grid);
+    izero = Zero();
+
+    newlyAccepted = where(xrsq < thresh, ione, izero);
+    Accepted = where(newlyAccepted, newlyAccepted, Accepted);
+    Accepted = where(wheremask, Accepted, izero);
+
+    // FIXME need an iSum for integer to avoid overload on return type??
+    rtmp = where(Accepted, rones, rzeros);
+    numAccepted = sum(rtmp);
+
+    hit++;
+
+  } while ((numAccepted < numSites) && (hit < nheatbath));
+
+  // G. Set a0 = 1 - d;
+  a[0] = Zero();
+  a[0] = where(wheremask, 1.0 - d, a[0]);
+
+  //////////////////////////////////////////
+  //    ii) generate a_i uniform on two sphere radius (1-a0^2)^0.5
+  //////////////////////////////////////////
+
+  LatticeReal a123mag(grid);
+  a123mag = sqrt(abs(1.0 - a[0] * a[0]));
+
+  LatticeReal cos_theta(grid);
+  LatticeReal sin_theta(grid);
+  LatticeReal phi(grid);
+
+  random(pRNG, phi);
+  phi = phi * twopi;  // uniform in [0,2pi]
+  random(pRNG, cos_theta);
+  cos_theta = (cos_theta * 2.0) - 1.0;  // uniform in [-1,1]
+  sin_theta = sqrt(abs(1.0 - cos_theta * cos_theta));
+
+  a[1] = a123mag * sin_theta * cos(phi);
+  a[2] = a123mag * sin_theta * sin(phi);
+  a[3] = a123mag * cos_theta;
+
+  ua = toComplex(a[0]) * ident + toComplex(a[1]) * pauli1 +
+       toComplex(a[2]) * pauli2 + toComplex(a[3]) * pauli3;
+
+  b = 1.0;
+  b = where(wheremask, uinv * ua, b);
+  su2Insert(b, V, su2_subgroup);
+
+  // mask the assignment back based on Accptance
+  link = where(Accepted, V * link, link);
+
+  //////////////////////////////
+  // Debug Checks
+  // SU2 check
+  LatticeSU2Matrix check(grid);  // rotated matrix after hb
+  u = Zero();
+  check = ua * adj(ua) - 1.0;
+  check = where(Accepted, check, u);
+  assert(norm2(check) < 1.0e-4);
+
+  check = b * adj(b) - 1.0;
+  check = where(Accepted, check, u);
+  assert(norm2(check) < 1.0e-4);
+
+  LatticeMatrix Vcheck(grid);
+  Vcheck = Zero();
+  Vcheck = where(Accepted, V * adj(V) - 1.0, Vcheck);
+  //    std::cout<<GridLogMessage << "SU3 check " <<norm2(Vcheck)<<std::endl;
+  assert(norm2(Vcheck) < 1.0e-4);
+
+  // Verify the link stays in SU(3)
+  //    std::cout<<GridLogMessage <<"Checking the modified link"<<std::endl;
+  Vcheck = link * adj(link) - 1.0;
+  assert(norm2(Vcheck) < 1.0e-4);
+  /////////////////////////////////
+}
+
+template <ONLY_IF_SU>
+static void testGenerators(GroupName::SU) {
+  Matrix ta;
+  Matrix tb;
+  std::cout << GridLogMessage
+            << "Fundamental - Checking trace ta tb is 0.5 delta_ab"
+            << std::endl;
+  for (int a = 0; a < AdjointDimension; a++) {
+    for (int b = 0; b < AdjointDimension; b++) {
+      generator(a, ta);
+      generator(b, tb);
+      Complex tr = TensorRemove(trace(ta * tb));
+      std::cout << GridLogMessage << "(" << a << "," << b << ") =  " << tr
+                << std::endl;
+      if (a == b) assert(abs(tr - Complex(0.5)) < 1.0e-6);
+      if (a != b) assert(abs(tr) < 1.0e-6);
+    }
+    std::cout << GridLogMessage << std::endl;
+  }
+  std::cout << GridLogMessage << "Fundamental - Checking if hermitian"
+            << std::endl;
+  for (int a = 0; a < AdjointDimension; a++) {
+    generator(a, ta);
+    std::cout << GridLogMessage << a << std::endl;
+    assert(norm2(ta - adj(ta)) < 1.0e-6);
+  }
+  std::cout << GridLogMessage << std::endl;
+
+  std::cout << GridLogMessage << "Fundamental - Checking if traceless"
+            << std::endl;
+  for (int a = 0; a < AdjointDimension; a++) {
+    generator(a, ta);
+    Complex tr = TensorRemove(trace(ta));
+    std::cout << GridLogMessage << a << " " << std::endl;
+    assert(abs(tr) < 1.0e-6);
+  }
+  std::cout << GridLogMessage << std::endl;
+}
+
+
+template <int N, class vtype>
+static Lattice<iScalar<iScalar<iMatrix<vtype, N> > > >
+ProjectOnGeneralGroup(const Lattice<iScalar<iScalar<iMatrix<vtype, N> > > > &Umu, GroupName::SU) {
+  return ProjectOnGroup(Umu);
+}
+
+template <class vtype>
+accelerator_inline static iScalar<vtype> ProjectOnGeneralGroup(const iScalar<vtype> &r, GroupName::SU) {
+  return ProjectOnGroup(r);
+}
+
+template <class vtype, int N>
+accelerator_inline static iVector<vtype,N> ProjectOnGeneralGroup(const iVector<vtype,N> &r, GroupName::SU) {
+  return ProjectOnGroup(r);
+}
+
+template <class vtype,int N, typename std::enable_if< GridTypeMapper<vtype>::TensorLevel == 0 >::type * =nullptr>
+accelerator_inline static iMatrix<vtype,N> ProjectOnGeneralGroup(const iMatrix<vtype,N> &arg, GroupName::SU) {
+  return ProjectOnGroup(arg);
+}
+
+template <typename LatticeMatrixType>
+static void taProj(const LatticeMatrixType &in, LatticeMatrixType &out, GroupName::SU) {
+  out = Ta(in);
+}
+
+/*
+ * Fundamental rep gauge xform
+ */
+template<typename Fundamental,typename GaugeMat>
+static void GaugeTransformFundamental( Fundamental &ferm, GaugeMat &g){
+  GridBase *grid = ferm._grid;
+  conformable(grid,g._grid);
+  ferm = g*ferm;
+}
+/*
+ * Adjoint rep gauge xform
+ */
+
+template<typename Gimpl>
+static void GaugeTransform(typename Gimpl::GaugeField &Umu, typename Gimpl::GaugeLinkField &g){
+  GridBase *grid = Umu.Grid();
+  conformable(grid,g.Grid());
+
+  typename Gimpl::GaugeLinkField U(grid);
+  typename Gimpl::GaugeLinkField ag(grid); ag = adj(g);
+
+  for(int mu=0;mu<Nd;mu++){
+    U= PeekIndex<LorentzIndex>(Umu,mu);
+    U = g*U*Gimpl::CshiftLink(ag, mu, 1); //BC-aware
+    PokeIndex<LorentzIndex>(Umu,U,mu);
+  }
+}
+template<typename Gimpl>
+static void GaugeTransform( std::vector<typename Gimpl::GaugeLinkField> &U, typename Gimpl::GaugeLinkField &g){
+  GridBase *grid = g.Grid();
+  typename Gimpl::GaugeLinkField ag(grid); ag = adj(g);
+  for(int mu=0;mu<Nd;mu++){
+    U[mu] = g*U[mu]*Gimpl::CshiftLink(ag, mu, 1); //BC-aware
+  }
+}
+template<typename Gimpl>
+static void RandomGaugeTransform(GridParallelRNG &pRNG, typename Gimpl::GaugeField &Umu, typename Gimpl::GaugeLinkField &g){
+  LieRandomize(pRNG,g,1.0);
+  GaugeTransform<Gimpl>(Umu,g);
+}

Grid/qcd/utils/SUnAdjoint.h

@@ -51,6 +51,10 @@ public:
   typedef Lattice<iVector<iScalar<iMatrix<vComplexF, Dimension> >, Nd> > LatticeAdjFieldF;
   typedef Lattice<iVector<iScalar<iMatrix<vComplexD, Dimension> >, Nd> > LatticeAdjFieldD;
 
+
+  template <typename vtype>
+  using iSUnMatrix = iScalar<iScalar<iMatrix<vtype, ncolour> > >;
+
   typedef Lattice<iScalar<iScalar<iVector<vComplex, Dimension> > > >  LatticeAdjVector;
 
   template <class cplx>
@@ -58,8 +62,8 @@ public:
     // returns i(T_Adj)^index necessary for the projectors
     // see definitions above
     iAdjTa = Zero();
-    Vector<typename SU<ncolour>::template iSUnMatrix<cplx> > ta(ncolour * ncolour - 1);
-    typename SU<ncolour>::template iSUnMatrix<cplx> tmp;
+    Vector<iSUnMatrix<cplx> > ta(ncolour * ncolour - 1);
+    iSUnMatrix<cplx> tmp;
 
     // FIXME not very efficient to get all the generators everytime
     for (int a = 0; a < Dimension; a++) SU<ncolour>::generator(a, ta[a]);
@@ -67,8 +71,7 @@ public:
     for (int a = 0; a < Dimension; a++) {
       tmp = ta[a] * ta[Index] - ta[Index] * ta[a];
       for (int b = 0; b < (ncolour * ncolour - 1); b++) {
-        typename SU<ncolour>::template iSUnMatrix<cplx> tmp1 =
-	  2.0 * tmp * ta[b];  // 2.0 from the normalization
+        iSUnMatrix<cplx> tmp1 = 2.0 * tmp * ta[b];  // 2.0 from the normalization
         Complex iTr = TensorRemove(timesI(trace(tmp1)));
         //iAdjTa()()(b, a) = iTr;
         iAdjTa()()(a, b) = iTr;
@@ -134,8 +137,7 @@ public:
 
     for (int a = 0; a < Dimension; a++) {
       generator(a, iTa);
-      LatticeComplex tmp = real(trace(iTa * in)) * coefficient;
-      pokeColour(h_out, tmp, a);
+      pokeColour(h_out, real(trace(iTa * in)) * coefficient, a);
     }
   }
 

Grid/qcd/utils/SUnTwoIndex.h

@@ -1,273 +0,0 @@
-////////////////////////////////////////////////////////////////////////
-//
-// * Two index representation generators
-//
-// * Normalisation for the fundamental generators:
-//   trace ta tb = 1/2 delta_ab = T_F delta_ab
-//   T_F = 1/2  for SU(N) groups
-//
-//
-//   base for NxN two index (anti-symmetric) matrices
-//   normalized to 1 (d_ij is the kroenecker delta)
-//
-//   (e^(ij)_{kl} = 1 / sqrt(2) (d_ik d_jl +/- d_jk d_il)
-//
-//   Then the generators are written as
-//
-//   (iT_a)^(ij)(lk) = i * ( tr[e^(ij)^dag e^(lk) T^trasp_a] +
-//   tr[e^(lk)e^(ij)^dag T_a] )  //
-//   
-//
-////////////////////////////////////////////////////////////////////////
-
-// Authors: David Preti, Guido Cossu
-
-#ifndef QCD_UTIL_SUN2INDEX_H
-#define QCD_UTIL_SUN2INDEX_H
-
-
-NAMESPACE_BEGIN(Grid);
-
-enum TwoIndexSymmetry { Symmetric = 1, AntiSymmetric = -1 };
-
-inline Real delta(int a, int b) { return (a == b) ? 1.0 : 0.0; }
-
-template <int ncolour, TwoIndexSymmetry S>
-class SU_TwoIndex : public SU<ncolour> {
-public:
-  static const int Dimension = ncolour * (ncolour + S) / 2;
-  static const int NumGenerators = SU<ncolour>::AdjointDimension;
-
-  template <typename vtype>
-  using iSUnTwoIndexMatrix = iScalar<iScalar<iMatrix<vtype, Dimension> > >;
-
-  typedef iSUnTwoIndexMatrix<Complex> TIMatrix;
-  typedef iSUnTwoIndexMatrix<ComplexF> TIMatrixF;
-  typedef iSUnTwoIndexMatrix<ComplexD> TIMatrixD;
-
-  typedef iSUnTwoIndexMatrix<vComplex> vTIMatrix;
-  typedef iSUnTwoIndexMatrix<vComplexF> vTIMatrixF;
-  typedef iSUnTwoIndexMatrix<vComplexD> vTIMatrixD;
-
-  typedef Lattice<vTIMatrix> LatticeTwoIndexMatrix;
-  typedef Lattice<vTIMatrixF> LatticeTwoIndexMatrixF;
-  typedef Lattice<vTIMatrixD> LatticeTwoIndexMatrixD;
-
-  typedef Lattice<iVector<iScalar<iMatrix<vComplex, Dimension> >, Nd> >
-  LatticeTwoIndexField;
-  typedef Lattice<iVector<iScalar<iMatrix<vComplexF, Dimension> >, Nd> >
-  LatticeTwoIndexFieldF;
-  typedef Lattice<iVector<iScalar<iMatrix<vComplexD, Dimension> >, Nd> >
-  LatticeTwoIndexFieldD;
-
-  template <typename vtype>
-  using iSUnMatrix = iScalar<iScalar<iMatrix<vtype, ncolour> > >;
-
-  typedef iSUnMatrix<Complex> Matrix;
-  typedef iSUnMatrix<ComplexF> MatrixF;
-  typedef iSUnMatrix<ComplexD> MatrixD;
-
-  template <class cplx>
-  static void base(int Index, iSUnMatrix<cplx> &eij) {
-    // returns (e)^(ij)_{kl} necessary for change of base U_F -> U_R
-    assert(Index < NumGenerators);
-    eij = Zero();
-
-    // for the linearisation of the 2 indexes 
-    static int a[ncolour * (ncolour - 1) / 2][2]; // store the a <-> i,j
-    static bool filled = false;
-    if (!filled) {
-      int counter = 0;
-      for (int i = 1; i < ncolour; i++) {
-        for (int j = 0; j < i; j++) {
-          a[counter][0] = i;
-          a[counter][1] = j;
-          counter++;
-        }
-      }
-      filled = true;
-    }
-
-    if (Index < ncolour * (ncolour - 1) / 2) {
-      baseOffDiagonal(a[Index][0], a[Index][1], eij);
-    } else {
-      baseDiagonal(Index, eij);
-    }
-  }
-
-  template <class cplx>
-  static void baseDiagonal(int Index, iSUnMatrix<cplx> &eij) {
-    eij = Zero();
-    eij()()(Index - ncolour * (ncolour - 1) / 2,
-            Index - ncolour * (ncolour - 1) / 2) = 1.0;
-  }
-
-  template <class cplx>
-  static void baseOffDiagonal(int i, int j, iSUnMatrix<cplx> &eij) {
-    eij = Zero();
-    for (int k = 0; k < ncolour; k++)
-      for (int l = 0; l < ncolour; l++)
-        eij()()(l, k) = delta(i, k) * delta(j, l) +
-	  S * delta(j, k) * delta(i, l);
-
-    RealD nrm = 1. / std::sqrt(2.0);
-    eij = eij * nrm;
-  }
-
-  static void printBase(void) {
-    for (int gen = 0; gen < Dimension; gen++) {
-      Matrix tmp;
-      base(gen, tmp);
-      std::cout << GridLogMessage << "Nc = " << ncolour << " t_" << gen
-                << std::endl;
-      std::cout << GridLogMessage << tmp << std::endl;
-    }
-  }
-
-  template <class cplx>
-  static void generator(int Index, iSUnTwoIndexMatrix<cplx> &i2indTa) {
-    Vector<typename SU<ncolour>::template iSUnMatrix<cplx> > ta(
-								ncolour * ncolour - 1);
-    Vector<typename SU<ncolour>::template iSUnMatrix<cplx> > eij(Dimension);
-    typename SU<ncolour>::template iSUnMatrix<cplx> tmp;
-    i2indTa = Zero();
-    
-    for (int a = 0; a < ncolour * ncolour - 1; a++)
-      SU<ncolour>::generator(a, ta[a]);
-    
-    for (int a = 0; a < Dimension; a++) base(a, eij[a]);
-
-    for (int a = 0; a < Dimension; a++) {
-      tmp = transpose(ta[Index]) * adj(eij[a]) + adj(eij[a]) * ta[Index];
-      for (int b = 0; b < Dimension; b++) {
-        typename SU<ncolour>::template iSUnMatrix<cplx> tmp1 =
-	  tmp * eij[b]; 
-        Complex iTr = TensorRemove(timesI(trace(tmp1)));
-        i2indTa()()(a, b) = iTr;
-      }
-    }
-  }
-
-  static void printGenerators(void) {
-    for (int gen = 0; gen < ncolour * ncolour - 1; gen++) {
-      TIMatrix i2indTa;
-      generator(gen, i2indTa);
-      std::cout << GridLogMessage << "Nc = " << ncolour << " t_" << gen
-                << std::endl;
-      std::cout << GridLogMessage << i2indTa << std::endl;
-    }
-  }
-
-  static void testGenerators(void) {
-    TIMatrix i2indTa, i2indTb;
-    std::cout << GridLogMessage << "2IndexRep - Checking if traceless"
-              << std::endl;
-    for (int a = 0; a < ncolour * ncolour - 1; a++) {
-      generator(a, i2indTa);
-      std::cout << GridLogMessage << a << std::endl;
-      assert(norm2(trace(i2indTa)) < 1.0e-6);
-    }
-    std::cout << GridLogMessage << std::endl;
-
-    std::cout << GridLogMessage << "2IndexRep - Checking if antihermitean"
-              << std::endl;
-    for (int a = 0; a < ncolour * ncolour - 1; a++) {
-      generator(a, i2indTa);
-      std::cout << GridLogMessage << a << std::endl;
-      assert(norm2(adj(i2indTa) + i2indTa) < 1.0e-6);
-    }
-
-    std::cout << GridLogMessage << std::endl;
-    std::cout << GridLogMessage
-              << "2IndexRep - Checking Tr[Ta*Tb]=delta(a,b)*(N +- 2)/2"
-              << std::endl;
-    for (int a = 0; a < ncolour * ncolour - 1; a++) {
-      for (int b = 0; b < ncolour * ncolour - 1; b++) {
-        generator(a, i2indTa);
-        generator(b, i2indTb);
-
-        // generator returns iTa, so we need a minus sign here
-        Complex Tr = -TensorRemove(trace(i2indTa * i2indTb));
-        std::cout << GridLogMessage << "a=" << a << "b=" << b << "Tr=" << Tr
-                  << std::endl;
-      }
-    }
-    std::cout << GridLogMessage << std::endl;
-  }
-
-  static void TwoIndexLieAlgebraMatrix(
-				       const typename SU<ncolour>::LatticeAlgebraVector &h,
-				       LatticeTwoIndexMatrix &out, Real scale = 1.0) {
-    conformable(h, out);
-    GridBase *grid = out.Grid();
-    LatticeTwoIndexMatrix la(grid);
-    TIMatrix i2indTa;
-
-    out = Zero();
-    for (int a = 0; a < ncolour * ncolour - 1; a++) {
-      generator(a, i2indTa);
-      la = peekColour(h, a) * i2indTa;
-      out += la;
-    }
-    out *= scale;
-  }
-
-  // Projects the algebra components 
-  // of a lattice matrix ( of dimension ncol*ncol -1 )
-  static void projectOnAlgebra(
-			       typename SU<ncolour>::LatticeAlgebraVector &h_out,
-			       const LatticeTwoIndexMatrix &in, Real scale = 1.0) {
-    conformable(h_out, in);
-    h_out = Zero();
-    TIMatrix i2indTa;
-    Real coefficient = -2.0 / (ncolour + 2 * S) * scale;
-    // 2/(Nc +/- 2) for the normalization of the trace in the two index rep
-    for (int a = 0; a < ncolour * ncolour - 1; a++) {
-      generator(a, i2indTa);
-      auto tmp = real(trace(i2indTa * in)) * coefficient;
-      pokeColour(h_out, tmp, a);
-    }
-  }
-
-  // a projector that keeps the generators stored to avoid the overhead of
-  // recomputing them
-  static void projector(typename SU<ncolour>::LatticeAlgebraVector &h_out,
-                        const LatticeTwoIndexMatrix &in, Real scale = 1.0) {
-    conformable(h_out, in);
-    // to store the generators
-    static std::vector<TIMatrix> i2indTa(ncolour * ncolour -1); 
-    h_out = Zero();
-    static bool precalculated = false;
-    if (!precalculated) {
-      precalculated = true;
-      for (int a = 0; a < ncolour * ncolour - 1; a++) generator(a, i2indTa[a]);
-    }
-
-    Real coefficient =
-      -2.0 / (ncolour + 2 * S) * scale;  // 2/(Nc +/- 2) for the normalization
-    // of the trace in the two index rep
-
-    for (int a = 0; a < ncolour * ncolour - 1; a++) {
-      auto tmp = real(trace(i2indTa[a] * in)) * coefficient;
-      pokeColour(h_out, tmp, a);
-    }
-  }
-};
-
-// Some useful type names
-typedef SU_TwoIndex<Nc, Symmetric> TwoIndexSymmMatrices;
-typedef SU_TwoIndex<Nc, AntiSymmetric> TwoIndexAntiSymmMatrices;
-
-typedef SU_TwoIndex<2, Symmetric> SU2TwoIndexSymm;
-typedef SU_TwoIndex<3, Symmetric> SU3TwoIndexSymm;
-typedef SU_TwoIndex<4, Symmetric> SU4TwoIndexSymm;
-typedef SU_TwoIndex<5, Symmetric> SU5TwoIndexSymm;
-
-typedef SU_TwoIndex<2, AntiSymmetric> SU2TwoIndexAntiSymm;
-typedef SU_TwoIndex<3, AntiSymmetric> SU3TwoIndexAntiSymm;
-typedef SU_TwoIndex<4, AntiSymmetric> SU4TwoIndexAntiSymm;
-typedef SU_TwoIndex<5, AntiSymmetric> SU5TwoIndexAntiSymm;
-
-NAMESPACE_END(Grid);
-
-#endif

Grid/qcd/utils/Sp2n.impl.h

@@ -0,0 +1,317 @@
+// This file is #included into the body of the class template definition of
+// GaugeGroup. So, image there to be
+//
+// template <int ncolour, class group_name>
+// class GaugeGroup {
+//
+// around it.
+//
+// Please note that the unconventional file extension makes sure that it
+// doesn't get found by the scripts/filelist during bootstrapping.
+
+private:
+template <ONLY_IF_Sp>
+static int su2subgroups(GroupName::Sp) { return (ncolour/2 * (ncolour/2 - 1)) / 2; }
+
+// Sp(2N) has N(2N+1) = 2N^2+N generators
+//
+// normalise the generators such that
+// Trace ( Ta Tb) = 1/2 delta_ab
+//
+// N generators in the cartan, 2N^2 off
+// off diagonal:
+//     there are 6 types named a,b,c,d and w,z
+//     abcd are N(N-1)/2 each while wz are N each
+
+template <class cplx, ONLY_IF_Sp>
+static void generator(int lieIndex, iGroupMatrix<cplx> &ta, GroupName::Sp) {
+  // map lie index into type of generators: diagonal, abcd type, wz type
+
+  const int nsp = ncolour/2;
+  int diagIndex;
+  int aIndex, bIndex, cIndex, dIndex;
+  int wIndex, zIndex;  // a,b,c,d are N(N-1)/2 and w,z are N
+  const int mod = nsp * (nsp - 1) * 0.5;
+  const int offdiag =
+      2 * nsp * nsp;  // number of generators not in the cartan subalgebra
+  const int wmod = 4 * mod;
+  const int zmod = wmod + nsp;
+  if (lieIndex >= offdiag) {
+    diagIndex = lieIndex - offdiag;  // 0, ... ,N-1
+    // std::cout << GridLogMessage << "diag type " << std::endl;
+    generatorDiagtype(diagIndex, ta);
+    return;
+  }
+  if ((lieIndex >= wmod) && (lieIndex < zmod)) {
+    // std::cout << GridLogMessage << "w type " << std::endl;
+    wIndex = lieIndex - wmod;  // 0, ... ,N-1
+    generatorWtype(wIndex, ta);
+    return;
+  }
+  if ((lieIndex >= zmod) && (lieIndex < offdiag)) {
+    // std::cout << GridLogMessage << "z type " << std::endl;
+    // std::cout << GridLogMessage << "lie index " << lieIndex << std::endl;
+    // std::cout << GridLogMessage << "z mod " << zmod << std::endl;
+    zIndex = lieIndex - zmod;  // 0, ... ,N-1
+    generatorZtype(zIndex, ta);
+    return;
+  }
+  if (lieIndex < mod) {  // atype 0, ... , N(N-1)/2=mod
+    // std::cout << GridLogMessage << "a type " << std::endl;
+    aIndex = lieIndex;
+    // std::cout << GridLogMessage << "a indx " << aIndex << std::endl;
+    generatorAtype(aIndex, ta);
+    return;
+  }
+  if ((lieIndex >= mod) && lieIndex < 2 * mod) {  // btype mod, ... , 2mod-1
+    // std::cout << GridLogMessage << "b type " << std::endl;
+    bIndex = lieIndex - mod;
+    generatorBtype(bIndex, ta);
+    return;
+  }
+  if ((lieIndex >= 2 * mod) &&
+      lieIndex < 3 * mod) {  // ctype 2mod, ... , 3mod-1
+    // std::cout << GridLogMessage << "c type " << std::endl;
+    cIndex = lieIndex - 2 * mod;
+    generatorCtype(cIndex, ta);
+    return;
+  }
+  if ((lieIndex >= 3 * mod) &&
+      lieIndex < wmod) {  // ctype 3mod, ... , 4mod-1 = wmod-1
+    // std::cout << GridLogMessage << "d type " << std::endl;
+    dIndex = lieIndex - 3 * mod;
+    generatorDtype(dIndex, ta);
+    return;
+  }
+
+}  // end of generator
+
+template <class cplx, ONLY_IF_Sp>
+static void generatorDiagtype(int diagIndex, iGroupMatrix<cplx> &ta) {
+  // ta(i,i) = - ta(i+N,i+N) = 1/2 for each i index of the cartan subalgebra
+
+  const int nsp=ncolour/2;
+  ta = Zero();
+  RealD nrm = 1.0 / 2;
+
+  ta()()(diagIndex, diagIndex) = nrm;
+  ta()()(diagIndex + nsp, diagIndex + nsp) = -nrm;
+}
+
+template <class cplx, ONLY_IF_Sp>
+static void generatorAtype(int aIndex, iGroupMatrix<cplx> &ta) {
+  // ta(i,j) = ta(j,i) = -ta(i+N,j+N) = -ta(j+N,i+N) = 1 / 2 sqrt(2)
+  // with i<j and i=0,...,N-2
+  // follows that j=i+1, ... , N
+  int i1, i2;
+  const int nsp=ncolour/2;
+  ta = Zero();
+  RealD nrm = 1 / (2 * std::sqrt(2));
+
+  su2SubGroupIndex(i1, i2, aIndex);
+  ta()()(i1, i2) = 1;
+  ta()()(i2, i1) = 1;
+  ta()()(i1 + nsp, i2 + nsp) = -1;
+  ta()()(i2 + nsp, i1 + nsp) = -1;
+
+  ta = ta * nrm;
+}
+
+template <class cplx, ONLY_IF_Sp>
+static void generatorBtype(int bIndex, iGroupMatrix<cplx> &ta) {
+  // ta(i,j) = -ta(j,i) = ta(i+N,j+N) = -ta(j+N,i+N) = i / 1/ 2 sqrt(2)
+  // with i<j and i=0,...,N-2
+  // follows that j=i+1, ... , N-1
+
+  const int nsp=ncolour/2;
+  int i1, i2;
+  ta = Zero();
+  cplx i(0.0, 1.0);
+  RealD nrm = 1 / (2 * std::sqrt(2));
+  su2SubGroupIndex(i1, i2, bIndex);
+
+  ta()()(i1, i2) = i;
+  ta()()(i2, i1) = -i;
+  ta()()(i1 + nsp, i2 + nsp) = i;
+  ta()()(i2 + nsp, i1 + nsp) = -i;
+
+  ta = ta * nrm;
+}
+
+template <class cplx, ONLY_IF_Sp>
+static void generatorCtype(int cIndex, iGroupMatrix<cplx> &ta) {
+  // ta(i,j+N) = ta(j,i+N) = ta(i+N,j) = ta(j+N,i) = 1 / 2 sqrt(2)
+
+  const int nsp=ncolour/2;
+  int i1, i2;
+  ta = Zero();
+  RealD nrm = 1 / (2 * std::sqrt(2));
+  su2SubGroupIndex(i1, i2, cIndex);
+
+  ta()()(i1, i2 + nsp) = 1;
+  ta()()(i2, i1 + nsp) = 1;
+  ta()()(i1 + nsp, i2) = 1;
+  ta()()(i2 + nsp, i1) = 1;
+
+  ta = ta * nrm;
+}
+
+template <class cplx, ONLY_IF_Sp>
+static void generatorDtype(int dIndex, iGroupMatrix<cplx> &ta) {
+  // ta(i,j+N) = ta(j,i+N) = -ta(i+N,j) = -ta(j+N,i) = i /  2 sqrt(2)
+
+  const int nsp=ncolour/2;
+  int i1, i2;
+  ta = Zero();
+  cplx i(0.0, 1.0);
+  RealD nrm = 1 / (2 * std::sqrt(2));
+  su2SubGroupIndex(i1, i2, dIndex);
+
+  ta()()(i1, i2 + nsp) = i;
+  ta()()(i2, i1 + nsp) = i;
+  ta()()(i1 + nsp, i2) = -i;
+  ta()()(i2 + nsp, i1) = -i;
+
+  ta = ta * nrm;
+}
+
+template <class cplx, ONLY_IF_Sp>
+static void generatorWtype(int wIndex, iGroupMatrix<cplx> &ta) {
+  // ta(i,i+N) =  ta(i+N,i) = 1/2
+
+  const int nsp=ncolour/2;
+  ta = Zero();
+  RealD nrm = 1.0 / 2;  // check
+
+  ta()()(wIndex, wIndex + nsp) = 1;
+  ta()()(wIndex + nsp, wIndex) = 1;
+
+  ta = ta * nrm;
+}
+
+template <class cplx, ONLY_IF_Sp>
+static void generatorZtype(int zIndex, iGroupMatrix<cplx> &ta) {
+  // ta(i,i+N) = - ta(i+N,i) = i/2
+
+  const int nsp=ncolour/2;
+  ta = Zero();
+  RealD nrm = 1.0 / 2;  // check
+  cplx i(0.0, 1.0);
+  ta()()(zIndex, zIndex + nsp) = i;
+  ta()()(zIndex + nsp, zIndex) = -i;
+
+  ta = ta * nrm;
+}
+
+////////////////////////////////////////////////////////////////////////
+// Map a su2 subgroup number to the pair of rows that are non zero
+////////////////////////////////////////////////////////////////////////
+template <ONLY_IF_Sp>
+static void su2SubGroupIndex(int &i1, int &i2, int su2_index, GroupName::Sp) {
+  const int nsp=ncolour/2;
+  assert((su2_index >= 0) && (su2_index < (nsp * (nsp - 1)) / 2));
+
+  int spare = su2_index;
+  for (i1 = 0; spare >= (nsp - 1 - i1); i1++) {
+    spare = spare - (nsp - 1 - i1);  // remove the Nc-1-i1 terms
+  }
+  i2 = i1 + 1 + spare;
+}
+
+static void testGenerators(GroupName::Sp) {
+  Matrix ta;
+  Matrix tb;
+  std::cout << GridLogMessage
+            << "Fundamental - Checking trace ta tb is 0.5 delta_ab "
+            << std::endl;
+  for (int a = 0; a < AlgebraDimension; a++) {
+    for (int b = 0; b < AlgebraDimension; b++) {
+      generator(a, ta);
+      generator(b, tb);
+      Complex tr = TensorRemove(trace(ta * tb));
+      std::cout << GridLogMessage << "(" << a << "," << b << ") =  " << tr
+                << std::endl;
+      if (a == b) assert(abs(tr - Complex(0.5)) < 1.0e-6);
+      if (a != b) assert(abs(tr) < 1.0e-6);
+    }
+  }
+  std::cout << GridLogMessage << std::endl;
+  std::cout << GridLogMessage << "Fundamental - Checking if hermitian"
+            << std::endl;
+  for (int a = 0; a < AlgebraDimension; a++) {
+    generator(a, ta);
+    std::cout << GridLogMessage << a << std::endl;
+    assert(norm2(ta - adj(ta)) < 1.0e-6);
+  }
+  std::cout << GridLogMessage << std::endl;
+  std::cout << GridLogMessage << "Fundamental - Checking if traceless"
+            << std::endl;
+  for (int a = 0; a < AlgebraDimension; a++) {
+    generator(a, ta);
+    Complex tr = TensorRemove(trace(ta));
+    std::cout << GridLogMessage << a << std::endl;
+    assert(abs(tr) < 1.0e-6);
+  }
+}
+
+template <int N>
+static Lattice<iScalar<iScalar<iMatrix<vComplexD, N> > > >
+ProjectOnGeneralGroup(const Lattice<iScalar<iScalar<iMatrix<vComplexD, N> > > > &Umu, GroupName::Sp) {
+  return ProjectOnSpGroup(Umu);
+}
+
+template <class vtype>
+accelerator_inline static iScalar<vtype> ProjectOnGeneralGroup(const iScalar<vtype> &r, GroupName::Sp) {
+  return ProjectOnSpGroup(r);
+}
+
+template <class vtype, int N>
+accelerator_inline static iVector<vtype,N> ProjectOnGeneralGroup(const iVector<vtype,N> &r, GroupName::Sp) {
+  return ProjectOnSpGroup(r);
+}
+
+template <class vtype,int N, typename std::enable_if< GridTypeMapper<vtype>::TensorLevel == 0 >::type * =nullptr>
+accelerator_inline static iMatrix<vtype,N> ProjectOnGeneralGroup(const iMatrix<vtype,N> &arg, GroupName::Sp) {
+  return ProjectOnSpGroup(arg);
+}
+
+template <typename LatticeMatrixType>   
+static void taProj(const LatticeMatrixType &in, LatticeMatrixType &out, GroupName::Sp) {
+  out = SpTa(in);
+}
+
+public:
+
+template <ONLY_IF_Sp>
+static void Omega(LatticeColourMatrixD &in) {
+  const int nsp=ncolour/2;
+  LatticeColourMatrixD OmegaLatt(in.Grid());
+  LatticeColourMatrixD identity(in.Grid());
+  ColourMatrix Omega;
+
+  OmegaLatt = Zero();
+  Omega = Zero();
+  identity = 1.;
+
+  for (int i = 0; i < nsp; i++) {
+    Omega()()(i, nsp + i) = 1.;
+    Omega()()(nsp + i, i) = -1;
+  }
+  OmegaLatt = OmegaLatt + (identity * Omega);
+  in = OmegaLatt;
+}
+
+template <ONLY_IF_Sp, class vtype, int N>
+static void Omega(iScalar<iScalar<iMatrix<vtype, N> > > &in) {
+  const int nsp=ncolour/2;
+    
+  iScalar<iScalar<iMatrix<vtype, N> > > Omega;
+  Omega = Zero();
+
+  for (int i = 0; i < nsp; i++) {
+    Omega()()(i, nsp + i) = 1.;
+    Omega()()(nsp + i, i) = -1;
+  }
+    
+  in = Omega;
+}

Grid/qcd/utils/Utils.h

@@ -8,9 +8,9 @@
 #include <Grid/qcd/utils/ScalarObjs.h>
 
 // Include representations
-#include <Grid/qcd/utils/SUn.h>
+#include <Grid/qcd/utils/GaugeGroup.h>
 #include <Grid/qcd/utils/SUnAdjoint.h>
-#include <Grid/qcd/utils/SUnTwoIndex.h>
+#include <Grid/qcd/utils/GaugeGroupTwoIndex.h>
 
 // All-to-all contraction kernels that touch the 
 // internal lattice structure

Grid/qcd/utils/WilsonLoops.h

@@ -464,7 +464,8 @@ public:
   //U_padded: the gauge link fields padded out using the PaddedCell class
   //Cell: the padded cell class
   //gStencil: the precomputed generalized local stencil for the staple
-  static void StaplePaddedAll(std::vector<GaugeMat> &staple, const std::vector<GaugeMat> &U_padded, const PaddedCell &Cell, const GeneralLocalStencil &gStencil) {
+  static void StaplePaddedAll(std::vector<GaugeMat> &staple, const std::vector<GaugeMat> &U_padded, const PaddedCell &Cell, const GeneralLocalStencil &gStencil)
+  {
     double t0 = usecond();
     assert(U_padded.size() == Nd); assert(staple.size() == Nd);
     assert(U_padded[0].Grid() == (GridBase*)Cell.grids.back());
@@ -489,7 +490,7 @@ public:
 	autoView( gStaple_v , gStaple, AcceleratorWrite);
 	auto gStencil_v = gStencil.View();
 	
-	accelerator_for(ss, ggrid->oSites(), ggrid->Nsimd(), {
+	accelerator_for(ss, ggrid->oSites(), (size_t)ggrid->Nsimd(), {
 	    decltype(coalescedRead(Ug_dirs_v[0][0])) stencil_ss;
 	    stencil_ss = Zero();
 	    int off = outer_off;
@@ -1201,7 +1202,7 @@ public:
 	autoView( gStaple_v , gStaple, AcceleratorWrite);
 	auto gStencil_v = gStencil.View();
 
-	accelerator_for(ss, ggrid->oSites(), ggrid->Nsimd(), {
+	accelerator_for(ss, ggrid->oSites(), (size_t)ggrid->Nsimd(), {
 	    decltype(coalescedRead(Ug_dirs_v[0][0])) stencil_ss;
 	    stencil_ss = Zero();
 	    int s=offset;

Grid/stencil/GeneralLocalStencil.h

@@ -43,7 +43,7 @@ class GeneralLocalStencilView {
   int                               _npoints; // Move to template param?
   GeneralStencilEntry*  _entries_p;
 
-  accelerator_inline GeneralStencilEntry * GetEntry(int point,int osite) { 
+  accelerator_inline GeneralStencilEntry * GetEntry(int point,int osite) const { 
     return & this->_entries_p[point+this->_npoints*osite]; 
   }
 

Grid/tensors/Tensor_Ta.h

@@ -66,13 +66,61 @@ template<class vtype,int N> accelerator_inline iMatrix<vtype,N> Ta(const iMatrix
   return ret;
 }
 
+template<class vtype> accelerator_inline iScalar<vtype> SpTa(const iScalar<vtype>&r)
+{
+  iScalar<vtype> ret;
+  ret._internal = SpTa(r._internal);
+  return ret;
+}
+template<class vtype,int N> accelerator_inline iVector<vtype,N> SpTa(const iVector<vtype,N>&r)
+{
+  iVector<vtype,N> ret;
+  for(int i=0;i<N;i++){
+    ret._internal[i] = SpTa(r._internal[i]);
+  }
+  return ret;
+}
+template<class vtype,int N, typename std::enable_if< GridTypeMapper<vtype>::TensorLevel == 0 >::type * =nullptr>
+accelerator_inline iMatrix<vtype,N> SpTa(const iMatrix<vtype,N> &arg)
+{
+  // Generalises Ta to Sp2n
+  // Applies the following projections
+  // P_{antihermitian} P_{antihermitian-Sp-algebra} P_{traceless}
+  // where the ordering matters
+  // P_{traceless} subtracts the trace
+  // P_{antihermitian-Sp-algebra} provides the block structure of the algebra based on U = exp(T) i.e. anti-hermitian generators
+  // P_{antihermitian} does in-adj(in) / 2
+  iMatrix<vtype,N> ret(arg);
+  double factor = (1.0/(double)N);
+  vtype nrm;
+  nrm = 0.5;
+    
+  ret = arg - (trace(arg)*factor);
+    
+  for(int c1=0;c1<N/2;c1++)
+  {
+      for(int c2=0;c2<N/2;c2++)
+      {
+          ret._internal[c1][c2] = nrm*(conjugate(ret._internal[c1+N/2][c2+N/2]) + ret._internal[c1][c2]); // new[up-left] = old[up-left]+old*[down-right]
+          ret._internal[c1][c2+N/2] = nrm*(ret._internal[c1][c2+N/2] - conjugate(ret._internal[c1+N/2][c2])); // new[up-right] = old[up-right]-old*[down-left]
+      }
+      for(int c2=N/2;c2<N;c2++)
+      {
+          ret._internal[c1+N/2][c2-N/2] = -conjugate(ret._internal[c1][c2]);  //  reconstructs lower blocks
+          ret._internal[c1+N/2][c2] = conjugate(ret._internal[c1][c2-N/2]);   //  from upper blocks
+      }
+  }
+    
+  ret = (ret - adj(ret))*0.5;
+
+  return ret;
+}
 
 /////////////////////////////////////////////// 
 // ProjectOnGroup function for scalar, vector, matrix 
 // Projects on orthogonal, unitary group
 /////////////////////////////////////////////// 
 
-
 template<class vtype> accelerator_inline iScalar<vtype> ProjectOnGroup(const iScalar<vtype>&r)
 {
   iScalar<vtype> ret;
@@ -137,6 +185,85 @@ accelerator_inline iMatrix<vtype,N> ProjectOnGroup(const iMatrix<vtype,N> &arg)
   return ret;
 }
 
+// re-do for sp2n
+
+// Ta cannot be defined here for Sp2n because I need the generators from the Sp class
+// It is defined in gauge impl types
+
+template<class vtype> accelerator_inline iScalar<vtype> ProjectOnSpGroup(const iScalar<vtype>&r)
+{
+  iScalar<vtype> ret;
+  ret._internal = ProjectOnSpGroup(r._internal);
+  return ret;
+}
+template<class vtype,int N> accelerator_inline iVector<vtype,N> ProjectOnSpGroup(const iVector<vtype,N>&r)
+{
+  iVector<vtype,N> ret;
+  for(int i=0;i<N;i++){
+    ret._internal[i] = ProjectOnSpGroup(r._internal[i]);
+  }
+  return ret;
+}
+
+
+// int N is 2n in Sp(2n)
+template<class vtype,int N, typename std::enable_if< GridTypeMapper<vtype>::TensorLevel == 0 >::type * =nullptr>
+accelerator_inline iMatrix<vtype,N> ProjectOnSpGroup(const iMatrix<vtype,N> &arg)
+{
+  // need a check for the group type?
+  iMatrix<vtype,N> ret(arg);
+  vtype nrm;
+  vtype inner;
+  
+  for(int c1=0;c1<N/2;c1++)
+  {
+      
+    for (int b=0; b<c1; b++)                  // remove the b-rows from U_c1
+    {
+      decltype(ret._internal[b][b]*ret._internal[b][b]) pr;
+      decltype(ret._internal[b][b]*ret._internal[b][b]) prn;
+      zeroit(pr);
+      zeroit(prn);
+          
+      for(int c=0; c<N; c++)
+      {
+        pr += conjugate(ret._internal[c1][c])*ret._internal[b][c];        // <U_c1 | U_b >
+        prn += conjugate(ret._internal[c1][c])*ret._internal[b+N/2][c];   // <U_c1 | U_{b+N} >
+      }
+       
+
+      for(int c=0; c<N; c++)
+      {
+        ret._internal[c1][c] -= (conjugate(pr) * ret._internal[b][c] + conjugate(prn) * ret._internal[b+N/2][c] );    //  U_c1 -= (  <U_c1 | U_b > U_b + <U_c1 | U_{b+N} > U_{b+N}  )
+      }
+    }
+    
+    zeroit(inner);
+    for(int c2=0;c2<N;c2++)
+    {
+      inner += innerProduct(ret._internal[c1][c2],ret._internal[c1][c2]);
+    }
+      
+    nrm = sqrt(inner);
+    nrm = 1.0/nrm;
+    for(int c2=0;c2<N;c2++)
+    {
+      ret._internal[c1][c2]*= nrm;
+    }
+      
+    for(int c2=0;c2<N/2;c2++)
+    {
+      ret._internal[c1+N/2][c2+N/2] = conjugate(ret._internal[c1][c2]);          // down right in the new matrix = (up-left)* of the old matrix
+    }
+      
+    for(int c2=N/2;c2<N;c2++)
+    {
+      ret._internal[c1+N/2][c2-N/2] = -conjugate(ret._internal[c1][c2]);;     // down left in the new matrix = -(up-right)* of the old
+    }
+  }
+  return ret;
+}
+
 NAMESPACE_END(Grid);
 
 #endif

Grid/tensors/Tensor_exp.h

@@ -53,7 +53,6 @@ template<class vtype, int N> accelerator_inline iVector<vtype, N> Exponentiate(c
 }
 
 
-
 // Specialisation: Cayley-Hamilton exponential for SU(3)
 #if 0
 template<class vtype, typename std::enable_if< GridTypeMapper<vtype>::TensorLevel == 0>::type * =nullptr> 

HMC/Mobius2p1p1fEOFA_4Gev.cc

@@ -0,0 +1,637 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: 
+
+Copyright (C) 2015-2016
+
+Author: Peter Boyle <pabobyle@ph.ed.ac.uk>
+Author: Guido Cossu
+Author: David Murphy
+Author: Chulwoo Jung <chulwoo@bnl.gov>
+
+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>
+
+#ifdef GRID_DEFAULT_PRECISION_DOUBLE
+#define MIXED_PRECISION
+#endif
+// second level EOFA
+#undef EOFA_H
+#undef USE_OBC
+#define DO_IMPLICIT
+
+NAMESPACE_BEGIN(Grid);
+
+  /*
+   * Need a plan for gauge field update for mixed precision in HMC                      (2x speed up)
+   *    -- Store the single prec action operator.
+   *    -- Clone the gauge field from the operator function argument.
+   *    -- Build the mixed precision operator dynamically from the passed operator and single prec clone.
+   */
+
+  template<class FermionOperatorD, class FermionOperatorF, class SchurOperatorD, class  SchurOperatorF> 
+  class MixedPrecisionConjugateGradientOperatorFunction : public OperatorFunction<typename FermionOperatorD::FermionField> {
+  public:
+    typedef typename FermionOperatorD::FermionField FieldD;
+    typedef typename FermionOperatorF::FermionField FieldF;
+
+    using OperatorFunction<FieldD>::operator();
+
+    RealD   Tolerance;
+    RealD   InnerTolerance; //Initial tolerance for inner CG. Defaults to Tolerance but can be changed
+    Integer MaxInnerIterations;
+    Integer MaxOuterIterations;
+    GridBase* SinglePrecGrid4; //Grid for single-precision fields
+    GridBase* SinglePrecGrid5; //Grid for single-precision fields
+    RealD OuterLoopNormMult; //Stop the outer loop and move to a final double prec solve when the residual is OuterLoopNormMult * Tolerance
+
+    FermionOperatorF &FermOpF;
+    FermionOperatorD &FermOpD;;
+    SchurOperatorF &LinOpF;
+    SchurOperatorD &LinOpD;
+
+    Integer TotalInnerIterations; //Number of inner CG iterations
+    Integer TotalOuterIterations; //Number of restarts
+    Integer TotalFinalStepIterations; //Number of CG iterations in final patch-up step
+
+    MixedPrecisionConjugateGradientOperatorFunction(RealD tol, 
+						    Integer maxinnerit, 
+						    Integer maxouterit, 
+						    GridBase* _sp_grid4, 
+						    GridBase* _sp_grid5, 
+						    FermionOperatorF &_FermOpF,
+						    FermionOperatorD &_FermOpD,
+						    SchurOperatorF   &_LinOpF,
+						    SchurOperatorD   &_LinOpD): 
+      LinOpF(_LinOpF),
+      LinOpD(_LinOpD),
+      FermOpF(_FermOpF),
+      FermOpD(_FermOpD),
+      Tolerance(tol), 
+      InnerTolerance(tol), 
+      MaxInnerIterations(maxinnerit), 
+      MaxOuterIterations(maxouterit), 
+      SinglePrecGrid4(_sp_grid4),
+      SinglePrecGrid5(_sp_grid5),
+      OuterLoopNormMult(100.) 
+    { 
+      /* Debugging instances of objects; references are stored
+      std::cout << GridLogMessage << " Mixed precision CG wrapper LinOpF " <<std::hex<< &LinOpF<<std::dec <<std::endl;
+      std::cout << GridLogMessage << " Mixed precision CG wrapper LinOpD " <<std::hex<< &LinOpD<<std::dec <<std::endl;
+      std::cout << GridLogMessage << " Mixed precision CG wrapper FermOpF " <<std::hex<< &FermOpF<<std::dec <<std::endl;
+      std::cout << GridLogMessage << " Mixed precision CG wrapper FermOpD " <<std::hex<< &FermOpD<<std::dec <<std::endl;
+      */
+    };
+
+    void operator()(LinearOperatorBase<FieldD> &LinOpU, const FieldD &src, FieldD &psi) {
+
+      std::cout << GridLogMessage << " Mixed precision CG wrapper operator() "<<std::endl;
+
+      SchurOperatorD * SchurOpU = static_cast<SchurOperatorD *>(&LinOpU);
+      
+      //      std::cout << GridLogMessage << " Mixed precision CG wrapper operator() FermOpU " <<std::hex<< &(SchurOpU->_Mat)<<std::dec <<std::endl;
+      //      std::cout << GridLogMessage << " Mixed precision CG wrapper operator() FermOpD " <<std::hex<< &(LinOpD._Mat) <<std::dec <<std::endl;
+      // Assumption made in code to extract gauge field
+      // We could avoid storing LinopD reference alltogether ?
+      assert(&(SchurOpU->_Mat)==&(LinOpD._Mat));
+
+      ////////////////////////////////////////////////////////////////////////////////////
+      // Must snarf a single precision copy of the gauge field in Linop_d argument
+      ////////////////////////////////////////////////////////////////////////////////////
+      typedef typename FermionOperatorF::GaugeField GaugeFieldF;
+      typedef typename FermionOperatorF::GaugeLinkField GaugeLinkFieldF;
+      typedef typename FermionOperatorD::GaugeField GaugeFieldD;
+      typedef typename FermionOperatorD::GaugeLinkField GaugeLinkFieldD;
+
+      GridBase * GridPtrF = SinglePrecGrid4;
+      GridBase * GridPtrD = FermOpD.Umu.Grid();
+      GaugeFieldF     U_f  (GridPtrF);
+      GaugeLinkFieldF Umu_f(GridPtrF);
+      //      std::cout << " Dim gauge field "<<GridPtrF->Nd()<<std::endl; // 4d
+      //      std::cout << " Dim gauge field "<<GridPtrD->Nd()<<std::endl; // 4d
+
+      ////////////////////////////////////////////////////////////////////////////////////
+      // Moving this to a Clone method of fermion operator would allow to duplicate the 
+      // physics parameters and decrease gauge field copies
+      ////////////////////////////////////////////////////////////////////////////////////
+      GaugeLinkFieldD Umu_d(GridPtrD);
+      for(int mu=0;mu<Nd*2;mu++){ 
+	Umu_d = PeekIndex<LorentzIndex>(FermOpD.Umu, mu);
+	precisionChange(Umu_f,Umu_d);
+	PokeIndex<LorentzIndex>(FermOpF.Umu, Umu_f, mu);
+      }
+      pickCheckerboard(Even,FermOpF.UmuEven,FermOpF.Umu);
+      pickCheckerboard(Odd ,FermOpF.UmuOdd ,FermOpF.Umu);
+
+      ////////////////////////////////////////////////////////////////////////////////////
+      // Make a mixed precision conjugate gradient
+      ////////////////////////////////////////////////////////////////////////////////////
+      MixedPrecisionConjugateGradient<FieldD,FieldF> MPCG(Tolerance,MaxInnerIterations,MaxOuterIterations,SinglePrecGrid5,LinOpF,LinOpD);
+      std::cout << GridLogMessage << "Calling mixed precision Conjugate Gradient" <<std::endl;
+      MPCG(src,psi);
+    }
+  };
+
+NAMESPACE_END(Grid);
+
+
+int main(int argc, char **argv) {
+  using namespace Grid;
+
+  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
+  typedef WilsonImplR FermionImplPolicy;
+  typedef MobiusFermionD FermionAction;
+  typedef MobiusFermionF FermionActionF;
+  typedef MobiusEOFAFermionD FermionEOFAAction;
+  typedef MobiusEOFAFermionF FermionEOFAActionF;
+  typedef typename FermionAction::FermionField FermionField;
+  typedef typename FermionActionF::FermionField FermionFieldF;
+
+  typedef Grid::XmlReader       Serialiser;
+  
+  //::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
+
+  HMCparameters HMCparams;
+#if 1
+  {
+    XmlReader  HMCrd("HMCparameters.xml");
+    read(HMCrd,"HMCparameters",HMCparams);
+  }
+#else
+  {
+//    HMCparameters HMCparams;
+  //  "[HotStart, ColdStart, TepidStart, CheckpointStart]\n";
+  //  HMCparams.StartingType     =std::string("ColdStart");
+    HMCparams.StartingType     =std::string("CheckpointStart");
+    HMCparams.StartTrajectory  =7;
+    HMCparams.SW  =4;
+    HMCparams.Trajectories     =1000;
+    HMCparams.NoMetropolisUntil=0;
+    HMCparams.MD.name          =std::string("Force Gradient");
+    HMCparams.MD.MDsteps       = 10;
+    HMCparams.MD.trajL         = 1.0;
+  }
+#endif
+
+#ifdef DO_IMPLICIT
+//    typedef GenericHMCRunner<ImplicitLeapFrog> HMCWrapper; 
+  typedef GenericHMCRunner<ImplicitMinimumNorm2> HMCWrapper; 
+  HMCparams.MD.name          =std::string("ImplicitMinimumNorm2");
+#else
+//  typedef GenericHMCRunner<LeapFrog> HMCWrapper; 
+  typedef GenericHMCRunner<ForceGradient> HMCWrapper; 
+//  typedef GenericHMCRunner<MinimumNorm2> HMCWrapper; 
+  HMCparams.MD.name          =std::string("ForceGradient");
+#endif
+
+  std::cout << GridLogMessage<< HMCparams <<std::endl;
+  HMCWrapper TheHMC(HMCparams);
+  TheHMC.ReadCommandLine(argc, argv);
+  { 
+    XmlWriter HMCwr("HMCparameters.xml.out");
+    write(HMCwr,"HMCparameters",TheHMC.Parameters);
+  }
+
+  // Grid from the command line arguments --grid and --mpi
+  TheHMC.Resources.AddFourDimGrid("gauge"); // use default simd lanes decomposition
+  
+  CheckpointerParameters CPparams;
+  CPparams.config_prefix = "ckpoint_lat";
+  CPparams.rng_prefix    = "ckpoint_rng";
+  CPparams.saveInterval  = 1;
+  CPparams.format        = "IEEE64BIG";
+  TheHMC.Resources.LoadNerscCheckpointer(CPparams);
+
+  RNGModuleParameters RNGpar;
+  RNGpar.serial_seeds = "1 2 3 4 5";
+  RNGpar.parallel_seeds = "6 7 8 9 10";
+  TheHMC.Resources.SetRNGSeeds(RNGpar);
+
+  // Construct observables
+  // here there is too much indirection 
+  typedef PlaquetteMod<HMCWrapper::ImplPolicy> PlaqObs;
+  TheHMC.Resources.AddObservable<PlaqObs>();
+  //////////////////////////////////////////////
+
+  const int Ls      = 12;
+  Real beta         = 5.983;
+  std::cout << GridLogMessage << " beta  "<< beta << std::endl;
+  Real light_mass   = 0.00049;
+  Real strange_mass = 0.0158;
+  Real charm_mass = 0.191;
+  Real pv_mass    = 1.0;
+  RealD M5  = 1.4;
+  RealD b   = 2.0; 
+  RealD c   = 1.0;
+
+  // Copied from paper
+//  std::vector<Real> hasenbusch({ 0.045 }); // Paper values from F1 incorrect run
+  std::vector<Real> hasenbusch({ 0.0038, 0.0145, 0.045, 0.108 , 0.25, 0.51 }); // Paper values from F1 incorrect run
+  std::vector<Real> hasenbusch2({ 0.4 }); // Paper values from F1 incorrect run
+
+//  RealD eofa_mass=0.05 ;
+
+  ///////////////////////////////////////////////////////////////////////////////////////////////
+  //Bad choices with large dH. Equalising force L2 norm was not wise.
+  ///////////////////////////////////////////////////////////////////////////////////////////////
+  //std::vector<Real> hasenbusch({ 0.03, 0.2, 0.3, 0.5, 0.8 }); 
+
+  auto GridPtr   = TheHMC.Resources.GetCartesian();
+  auto GridRBPtr = TheHMC.Resources.GetRBCartesian();
+  auto FGrid     = SpaceTimeGrid::makeFiveDimGrid(Ls,GridPtr);
+  auto FrbGrid   = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls,GridPtr);
+
+  Coordinate latt  = GridDefaultLatt();
+  Coordinate mpi   = GridDefaultMpi();
+  Coordinate simdF = GridDefaultSimd(Nd,vComplexF::Nsimd());
+  Coordinate simdD = GridDefaultSimd(Nd,vComplexD::Nsimd());
+//  auto GridPtrF   = SpaceTimeGrid::makeFourDimGrid(latt,simdF,mpi);
+  auto UGrid_f    = SpaceTimeGrid::makeFourDimGrid(latt,simdF,mpi);
+  auto GridRBPtrF = SpaceTimeGrid::makeFourDimRedBlackGrid(UGrid_f);
+  auto FGridF     = SpaceTimeGrid::makeFiveDimGrid(Ls,UGrid_f);
+  auto FrbGridF   = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls,UGrid_f);
+
+
+#ifndef USE_OBC
+//  IwasakiGaugeActionR GaugeAction(beta);
+  WilsonGaugeActionR GaugeAction(beta);
+#else
+  std::vector<Complex> boundaryG = {1,1,1,0};
+  WilsonGaugeActionR::ImplParams ParamsG(boundaryG);
+  WilsonGaugeActionR GaugeAction(beta,ParamsG);
+#endif
+
+  // temporarily need a gauge field
+  LatticeGaugeField U(GridPtr);
+  LatticeGaugeFieldF UF(UGrid_f);
+
+  // These lines are unecessary if BC are all periodic
+#ifndef USE_OBC
+  std::vector<Complex> boundary = {1,1,1,-1};
+#else
+  std::vector<Complex> boundary = {1,1,1,0};
+#endif
+  FermionAction::ImplParams Params(boundary);
+  FermionActionF::ImplParams ParamsF(boundary);
+  
+  double ActionStoppingCondition     = 1e-8;
+  double DerivativeStoppingCondition = 1e-8;
+  double MaxCGIterations =  100000;
+
+  ////////////////////////////////////
+  // Collect actions
+  ////////////////////////////////////
+  ActionLevel<HMCWrapper::Field> Level1(1);
+  ActionLevel<HMCWrapper::Field> Level2(HMCparams.SW);
+
+  ////////////////////////////////////
+  // Strange action
+  ////////////////////////////////////
+  typedef SchurDiagMooeeOperator<FermionActionF,FermionFieldF> LinearOperatorF;
+  typedef SchurDiagMooeeOperator<FermionAction ,FermionField > LinearOperatorD;
+  typedef SchurDiagMooeeOperator<FermionEOFAActionF,FermionFieldF> LinearOperatorEOFAF;
+  typedef SchurDiagMooeeOperator<FermionEOFAAction ,FermionField > LinearOperatorEOFAD;
+
+  typedef MixedPrecisionConjugateGradientOperatorFunction<MobiusFermionD,MobiusFermionF,LinearOperatorD,LinearOperatorF> MxPCG;
+  typedef MixedPrecisionConjugateGradientOperatorFunction<MobiusEOFAFermionD,MobiusEOFAFermionF,LinearOperatorEOFAD,LinearOperatorEOFAF> MxPCG_EOFA;
+
+  // DJM: setup for EOFA ratio (Mobius)
+  OneFlavourRationalParams OFRp;
+  OFRp.lo       = 0.99; // How do I know this on F1?
+  OFRp.hi       = 20;
+  OFRp.MaxIter  = 100000;
+  OFRp.tolerance= 1.0e-12;
+  OFRp.degree   = 12;
+  OFRp.precision= 50;
+
+  
+  MobiusEOFAFermionD Strange_Op_L (U , *FGrid , *FrbGrid , *GridPtr , *GridRBPtr , strange_mass, strange_mass, charm_mass, 0.0, -1, M5, b, c);
+  MobiusEOFAFermionF Strange_Op_LF(UF, *FGridF, *FrbGridF, *UGrid_f, *GridRBPtrF, strange_mass, strange_mass, charm_mass, 0.0, -1, M5, b, c);
+  MobiusEOFAFermionD Strange_Op_R (U , *FGrid , *FrbGrid , *GridPtr , *GridRBPtr , charm_mass, strange_mass,      charm_mass, -1.0, 1, M5, b, c);
+  MobiusEOFAFermionF Strange_Op_RF(UF, *FGridF, *FrbGridF, *UGrid_f, *GridRBPtrF, charm_mass, strange_mass,      charm_mass, -1.0, 1, M5, b, c);
+  
+#ifdef EOFA_H
+  MobiusEOFAFermionD Strange2_Op_L (U , *FGrid , *FrbGrid , *GridPtr , *GridRBPtr , eofa_mass, eofa_mass, charm_mass , 0.0, -1, M5, b, c);
+  MobiusEOFAFermionF Strange2_Op_LF(UF, *FGridF, *FrbGridF, *UGrid_f, *GridRBPtrF, eofa_mass, eofa_mass, charm_mass , 0.0, -1, M5, b, c);
+  MobiusEOFAFermionD Strange2_Op_R (U , *FGrid , *FrbGrid , *GridPtr , *GridRBPtr , charm_mass , eofa_mass,      charm_mass , -1.0, 1, M5, b, c);
+  MobiusEOFAFermionF Strange2_Op_RF(UF, *FGridF, *FrbGridF, *UGrid_f, *GridRBPtrF, charm_mass , eofa_mass,      charm_mass , -1.0, 1, M5, b, c);
+#endif
+
+  ConjugateGradient<FermionField>      ActionCG(ActionStoppingCondition,MaxCGIterations);
+  ConjugateGradient<FermionField>  DerivativeCG(DerivativeStoppingCondition,MaxCGIterations);
+#ifdef MIXED_PRECISION
+  const int MX_inner = 50000;
+
+  // Mixed precision EOFA
+  LinearOperatorEOFAD Strange_LinOp_L (Strange_Op_L);
+  LinearOperatorEOFAD Strange_LinOp_R (Strange_Op_R);
+  LinearOperatorEOFAF Strange_LinOp_LF(Strange_Op_LF);
+  LinearOperatorEOFAF Strange_LinOp_RF(Strange_Op_RF);
+
+#ifdef EOFA_H
+  // Mixed precision EOFA
+  LinearOperatorEOFAD Strange2_LinOp_L (Strange2_Op_L);
+  LinearOperatorEOFAD Strange2_LinOp_R (Strange2_Op_R);
+  LinearOperatorEOFAF Strange2_LinOp_LF(Strange2_Op_LF);
+  LinearOperatorEOFAF Strange2_LinOp_RF(Strange2_Op_RF);
+#endif
+
+  MxPCG_EOFA ActionCGL(ActionStoppingCondition,
+		       MX_inner,
+		       MaxCGIterations,
+		       UGrid_f,
+		       FrbGridF,
+		       Strange_Op_LF,Strange_Op_L,
+		       Strange_LinOp_LF,Strange_LinOp_L);
+
+#ifdef EOFA_H
+  MxPCG_EOFA ActionCGL2(ActionStoppingCondition,
+		       MX_inner,
+		       MaxCGIterations,
+		       UGrid_f,
+		       FrbGridF,
+		       Strange2_Op_LF,Strange2_Op_L,
+		       Strange2_LinOp_LF,Strange2_LinOp_L);
+#endif
+
+  MxPCG_EOFA DerivativeCGL(DerivativeStoppingCondition,
+			   MX_inner,
+			   MaxCGIterations,
+			   UGrid_f,
+			   FrbGridF,
+			   Strange_Op_LF,Strange_Op_L,
+			   Strange_LinOp_LF,Strange_LinOp_L);
+
+#ifdef EOFA_H
+  MxPCG_EOFA DerivativeCGL2(DerivativeStoppingCondition,
+			   MX_inner,
+			   MaxCGIterations,
+			   UGrid_f,
+			   FrbGridF,
+			   Strange2_Op_LF,Strange2_Op_L,
+			   Strange2_LinOp_LF,Strange2_LinOp_L);
+#endif
+  
+  MxPCG_EOFA ActionCGR(ActionStoppingCondition,
+		       MX_inner,
+		       MaxCGIterations,
+		       UGrid_f,
+		       FrbGridF,
+		       Strange_Op_RF,Strange_Op_R,
+		       Strange_LinOp_RF,Strange_LinOp_R);
+  
+#ifdef EOFA_H
+  MxPCG_EOFA ActionCGR2(ActionStoppingCondition,
+		       MX_inner,
+		       MaxCGIterations,
+		       UGrid_f,
+		       FrbGridF,
+		       Strange2_Op_RF,Strange2_Op_R,
+		       Strange2_LinOp_RF,Strange2_LinOp_R);
+#endif
+  
+  MxPCG_EOFA DerivativeCGR(DerivativeStoppingCondition,
+			   MX_inner,
+			   MaxCGIterations,
+			   UGrid_f,
+			   FrbGridF,
+			   Strange_Op_RF,Strange_Op_R,
+			   Strange_LinOp_RF,Strange_LinOp_R);
+  
+#ifdef EOFA_H
+  MxPCG_EOFA DerivativeCGR2(DerivativeStoppingCondition,
+			   MX_inner,
+			   MaxCGIterations,
+			   UGrid_f,
+			   FrbGridF,
+			   Strange2_Op_RF,Strange2_Op_R,
+			   Strange2_LinOp_RF,Strange2_LinOp_R);
+#endif
+  
+  ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> 
+    EOFA(Strange_Op_L, Strange_Op_R, 
+	 ActionCG, 
+	 ActionCGL, ActionCGR,
+	 DerivativeCGL, DerivativeCGR,
+	 OFRp, true);
+  
+#ifdef EOFA_H
+  ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> 
+    EOFA2(Strange2_Op_L, Strange2_Op_R, 
+	 ActionCG, 
+	 ActionCGL2, ActionCGR2,
+	 DerivativeCGL2, DerivativeCGR2,
+	 OFRp, true);
+#endif
+
+  Level1.push_back(&EOFA);
+#ifdef EOFA_H
+  Level1.push_back(&EOFA2);
+#endif
+
+#else
+  ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> 
+    EOFA(Strange_Op_L, Strange_Op_R, 
+	 ActionCG, 
+	 ActionCG, ActionCG,
+	 ActionCG, ActionCG,
+	 //         DerivativeCG, DerivativeCG,
+	 OFRp, true);
+  Level1.push_back(&EOFA);
+#endif
+
+  ////////////////////////////////////
+  // up down action
+  ////////////////////////////////////
+  std::vector<Real> light_den;
+  std::vector<Real> light_num;
+
+  int n_hasenbusch = hasenbusch.size();
+  light_den.push_back(light_mass);
+  for(int h=0;h<n_hasenbusch;h++){
+    light_den.push_back(hasenbusch[h]);
+    light_num.push_back(hasenbusch[h]);
+  }
+  light_num.push_back(pv_mass);
+
+  int n_hasenbusch2 = hasenbusch2.size();
+  light_den.push_back(charm_mass);
+  for(int h=0;h<n_hasenbusch2;h++){
+    light_den.push_back(hasenbusch2[h]);
+    light_num.push_back(hasenbusch2[h]);
+  }
+  light_num.push_back(pv_mass);
+
+
+  //////////////////////////////////////////////////////////////
+  // Forced to replicate the MxPCG and DenominatorsF etc.. because
+  // there is no convenient way to "Clone" physics params from double op
+  // into single op for any operator pair.
+  // Same issue prevents using MxPCG in the Heatbath step
+  //////////////////////////////////////////////////////////////
+  std::vector<FermionAction *> Numerators;
+  std::vector<FermionAction *> Denominators;
+  std::vector<TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy> *> Quotients;
+  std::vector<MxPCG *> ActionMPCG;
+  std::vector<MxPCG *> MPCG;
+  std::vector<FermionActionF *> DenominatorsF;
+  std::vector<LinearOperatorD *> LinOpD;
+  std::vector<LinearOperatorF *> LinOpF; 
+
+  for(int h=0;h<light_den.size();h++){
+
+    std::cout << GridLogMessage << " 2f quotient Action  "<< light_num[h] << " / " << light_den[h]<< std::endl;
+
+    Numerators.push_back  (new FermionAction(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_num[h],M5,b,c, Params));
+    Denominators.push_back(new FermionAction(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_den[h],M5,b,c, Params));
+
+#ifdef MIXED_PRECISION
+    ////////////////////////////////////////////////////////////////////////////
+    // Mixed precision CG for 2f force
+    ////////////////////////////////////////////////////////////////////////////
+    double DerivativeStoppingConditionLoose = 1e-8;
+
+    DenominatorsF.push_back(new FermionActionF(UF,*FGridF,*FrbGridF,*UGrid_f,*GridRBPtrF,light_den[h],M5,b,c, ParamsF));
+    LinOpD.push_back(new LinearOperatorD(*Denominators[h]));
+    LinOpF.push_back(new LinearOperatorF(*DenominatorsF[h]));
+
+    double conv  = DerivativeStoppingCondition;
+    if (h<3) conv= DerivativeStoppingConditionLoose; // Relax on first two hasenbusch factors
+    MPCG.push_back(new MxPCG(conv,
+			     MX_inner,
+			     MaxCGIterations,
+			     UGrid_f,
+			     FrbGridF,
+			     *DenominatorsF[h],*Denominators[h],
+			     *LinOpF[h], *LinOpD[h]) );
+
+    ActionMPCG.push_back(new MxPCG(ActionStoppingCondition,
+				   MX_inner,
+				   MaxCGIterations,
+				   UGrid_f,
+				   FrbGridF,
+				   *DenominatorsF[h],*Denominators[h],
+				   *LinOpF[h], *LinOpD[h]) );
+
+    // Heatbath not mixed yet. As inverts numerators not so important as raised mass.
+    Quotients.push_back (new TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy>(*Numerators[h],*Denominators[h],*MPCG[h],*ActionMPCG[h],ActionCG));
+#else
+    ////////////////////////////////////////////////////////////////////////////
+    // Standard CG for 2f force
+    ////////////////////////////////////////////////////////////////////////////
+    Quotients.push_back   (new TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy>(*Numerators[h],*Denominators[h],DerivativeCG,ActionCG));
+#endif
+
+  }
+
+  for(int h=0;h<n_hasenbusch+1;h++){
+    Level1.push_back(Quotients[h]);
+  }
+
+  /////////////////////////////////////////////////////////////
+  // Gauge action
+  /////////////////////////////////////////////////////////////
+  Level2.push_back(&GaugeAction);
+  TheHMC.TheAction.push_back(Level1);
+  TheHMC.TheAction.push_back(Level2);
+  std::cout << GridLogMessage << " Action complete "<< std::endl;
+
+  /////////////////////////////////////////////////////////////
+  // HMC parameters are serialisable
+
+  NoSmearing<HMCWrapper::ImplPolicy> S;
+#ifndef DO_IMPLICIT
+  TrivialMetric<HMCWrapper::ImplPolicy::Field> Mtr;
+#else
+    LaplacianRatParams gpar(2),mpar(2);
+    gpar.offset = 1.;
+    gpar.a0[0] = 500.;
+    gpar.a1[0] = 0.;
+    gpar.b0[0] = 0.25;
+    gpar.b1[0] = 1.;
+    gpar.a0[1] = -500.;
+    gpar.a1[1] = 0.;
+    gpar.b0[1] = 0.36;
+    gpar.b1[1] = 1.2;
+    gpar.b2=1.;
+
+    mpar.offset = 1.;
+    mpar.a0[0] =  -0.850891906532;
+    mpar.a1[0] = -1.54707654538;
+    mpar. b0[0] = 2.85557166137;
+    mpar. b1[0] = 5.74194794773;
+    mpar.a0[1] = -13.5120056831218384729709214298;
+    mpar.a1[1] = 1.54707654538396877086370295729;
+    mpar.b0[1] = 19.2921090880640520026645390317;
+    mpar.b1[1] = -3.54194794773029020262811172870;
+    mpar.b2=1.;
+    for(int i=0;i<2;i++){
+       gpar.a1[i] *=16.;
+       gpar.b1[i] *=16.;
+       mpar.a1[i] *=16.;
+       mpar.b1[i] *=16.;
+    }
+    gpar.b2 *= 16.*16.;
+    mpar.b2 *= 16.*16.;
+
+    ConjugateGradient<LatticeGaugeField> CG(1.0e-8,10000);
+    LaplacianParams LapPar(0.0001, 1.0, 10000, 1e-8, 12, 64);
+
+    std::cout << GridLogMessage << "LaplacianRat " << std::endl;
+    gpar.tolerance=HMCparams.MD.RMHMCCGTol;
+    mpar.tolerance=HMCparams.MD.RMHMCCGTol;
+    std::cout << GridLogMessage << "gpar offset= " << gpar.offset <<std::endl;
+    std::cout << GridLogMessage << " a0= " << gpar.a0 <<std::endl;
+    std::cout << GridLogMessage << " a1= " << gpar.a1 <<std::endl;
+    std::cout << GridLogMessage << " b0= " << gpar.b0 <<std::endl;
+    std::cout << GridLogMessage << " b1= " << gpar.b1 <<std::endl;
+    std::cout << GridLogMessage << " b2= " << gpar.b2 <<std::endl ;;
+
+    std::cout << GridLogMessage << "mpar offset= " << mpar.offset <<std::endl;
+    std::cout << GridLogMessage << " a0= " << mpar.a0 <<std::endl;
+    std::cout << GridLogMessage << " a1= " << mpar.a1 <<std::endl;
+    std::cout << GridLogMessage << " b0= " << mpar.b0 <<std::endl;
+    std::cout << GridLogMessage << " b1= " << mpar.b1 <<std::endl;
+    std::cout << GridLogMessage << " b2= " << mpar.b2 <<std::endl;
+//  Assumes PeriodicGimplR or D at the moment
+    auto UGrid = TheHMC.Resources.GetCartesian("gauge");
+//    auto UGrid_f   = GridPtrF;
+//  auto GridPtrF   = SpaceTimeGrid::makeFourDimGrid(latt,simdF,mpi);
+//    std::cout << GridLogMessage << " UGrid= " << UGrid <<std::endl;
+//    std::cout << GridLogMessage << " UGrid_f= " << UGrid_f <<std::endl;
+
+    LaplacianAdjointRat<HMCWrapper::ImplPolicy, PeriodicGimplF> Mtr(UGrid, UGrid_f ,CG, gpar, mpar);
+#endif
+
+  std::cout << GridLogMessage << " Running the HMC "<< std::endl;
+  TheHMC.Run(S,Mtr);  // no smearing
+
+  Grid_finalize();
+} // main
+
+
+

benchmarks/Benchmark_ITT.cc

@@ -365,9 +365,15 @@ public:
     GridParallelRNG          RNG5(FGrid);  RNG5.SeedFixedIntegers(seeds5);
     std::cout << GridLogMessage << "Initialised RNGs" << std::endl;
 
+#if 1
     typedef DomainWallFermionF Action;
     typedef typename Action::FermionField Fermion;
     typedef LatticeGaugeFieldF Gauge;
+#else
+    typedef GparityDomainWallFermionF Action;
+    typedef typename Action::FermionField Fermion;
+    typedef LatticeGaugeFieldF Gauge;
+#endif
     
     ///////// Source preparation ////////////
     Gauge Umu(UGrid);  SU<Nc>::HotConfiguration(RNG4,Umu); 
@@ -635,6 +641,170 @@ public:
     std::cout<<GridLogMessage << "=================================================================================="<<std::endl;
     return mflops_best;
   }
+
+  static double Laplace(int L)
+  {
+    double mflops;
+    double mflops_best = 0;
+    double mflops_worst= 0;
+    std::vector<double> mflops_all;
+
+    ///////////////////////////////////////////////////////
+    // Set/Get the layout & grid size
+    ///////////////////////////////////////////////////////
+    int threads = GridThread::GetThreads();
+    Coordinate mpi = GridDefaultMpi(); assert(mpi.size()==4);
+    Coordinate local({L,L,L,L});
+    Coordinate latt4({local[0]*mpi[0],local[1]*mpi[1],local[2]*mpi[2],local[3]*mpi[3]});
+    
+    GridCartesian         * TmpGrid   = SpaceTimeGrid::makeFourDimGrid(latt4,
+								       GridDefaultSimd(Nd,vComplex::Nsimd()),
+								       GridDefaultMpi());
+    uint64_t NP = TmpGrid->RankCount();
+    uint64_t NN = TmpGrid->NodeCount();
+    NN_global=NN;
+    uint64_t SHM=NP/NN;
+
+
+    ///////// Welcome message ////////////
+    std::cout<<GridLogMessage << "=================================================================================="<<std::endl;
+    std::cout<<GridLogMessage << "Benchmark Laplace on "<<L<<"^4 local volume "<<std::endl;
+    std::cout<<GridLogMessage << "* Global volume  : "<<GridCmdVectorIntToString(latt4)<<std::endl;
+    std::cout<<GridLogMessage << "* ranks          : "<<NP  <<std::endl;
+    std::cout<<GridLogMessage << "* nodes          : "<<NN  <<std::endl;
+    std::cout<<GridLogMessage << "* ranks/node     : "<<SHM <<std::endl;
+    std::cout<<GridLogMessage << "* ranks geom     : "<<GridCmdVectorIntToString(mpi)<<std::endl;
+    std::cout<<GridLogMessage << "* Using "<<threads<<" threads"<<std::endl;
+    std::cout<<GridLogMessage << "=================================================================================="<<std::endl;
+
+    ///////// Lattice Init ////////////
+    GridCartesian         * FGrid   = SpaceTimeGrid::makeFourDimGrid(latt4, GridDefaultSimd(Nd,vComplexF::Nsimd()),GridDefaultMpi());
+    GridRedBlackCartesian * FrbGrid = SpaceTimeGrid::makeFourDimRedBlackGrid(FGrid);
+    
+    ///////// RNG Init ////////////
+    std::vector<int> seeds4({1,2,3,4});
+    GridParallelRNG          RNG4(FGrid);  RNG4.SeedFixedIntegers(seeds4);
+    std::cout << GridLogMessage << "Initialised RNGs" << std::endl;
+
+    RealD mass=0.1;
+    RealD c1=9.0/8.0;
+    RealD c2=-1.0/24.0;
+    RealD u0=1.0;
+
+//    typedef ImprovedStaggeredFermionF Action;
+//    typedef typename Action::FermionField Fermion; 
+    typedef LatticeGaugeFieldF Gauge;
+    
+    Gauge Umu(FGrid);  SU<Nc>::HotConfiguration(RNG4,Umu); 
+
+//    typename Action::ImplParams params;
+//    Action Ds(Umu,Umu,*FGrid,*FrbGrid,mass,c1,c2,u0,params);
+
+//  PeriodicGimplF
+    typedef typename PeriodicGimplF::LinkField GaugeLinkFieldF;
+
+    ///////// Source preparation ////////////
+    GaugeLinkFieldF src   (FGrid); random(RNG4,src);
+//    GaugeLinkFieldF src_e (FrbGrid);
+//    GaugeLinkFieldF src_o (FrbGrid);
+//    GaugeLinkFieldF r_e   (FrbGrid);
+//    GaugeLinkFieldF r_o   (FrbGrid);
+    GaugeLinkFieldF r_eo  (FGrid);
+  
+    {
+
+ //     pickCheckerboard(Even,src_e,src);
+ //     pickCheckerboard(Odd,src_o,src);
+    
+      const int num_cases = 1;
+      std::string fmt("G/O/C  ");
+      
+      controls Cases [] = {
+	{  StaggeredKernelsStatic::OptGeneric   ,  StaggeredKernelsStatic::CommsAndCompute  ,CartesianCommunicator::CommunicatorPolicyConcurrent  },
+      }; 
+
+      for(int c=0;c<num_cases;c++) {
+        CovariantAdjointLaplacianStencil<PeriodicGimplF,typename PeriodicGimplF::LinkField> LapStencilF(FGrid);
+        QuadLinearOperator<CovariantAdjointLaplacianStencil<PeriodicGimplF,typename PeriodicGimplF::LinkField>,PeriodicGimplF::LinkField> QuadOpF(LapStencilF,c2,c1,1.);
+        LapStencilF.GaugeImport(Umu);
+	
+
+	StaggeredKernelsStatic::Comms = Cases[c].CommsOverlap;
+	StaggeredKernelsStatic::Opt   = Cases[c].Opt;
+	CartesianCommunicator::SetCommunicatorPolicy(Cases[c].CommsAsynch);
+      
+	std::cout<<GridLogMessage << "=================================================================================="<<std::endl;
+	if ( StaggeredKernelsStatic::Opt == StaggeredKernelsStatic::OptGeneric   ) std::cout << GridLogMessage<< "* Using Stencil Nc Laplace" <<std::endl;
+	if ( StaggeredKernelsStatic::Comms == StaggeredKernelsStatic::CommsAndCompute ) std::cout << GridLogMessage<< "* Using Overlapped Comms/Compute" <<std::endl;
+	if ( StaggeredKernelsStatic::Comms == StaggeredKernelsStatic::CommsThenCompute) std::cout << GridLogMessage<< "* Using sequential Comms/Compute" <<std::endl;
+	std::cout << GridLogMessage<< "* SINGLE precision "<<std::endl;
+	std::cout<<GridLogMessage << "=================================================================================="<<std::endl;
+	
+	int nwarm = 10;
+	double t0=usecond();
+	FGrid->Barrier();
+	for(int i=0;i<nwarm;i++){
+//	  Ds.DhopEO(src_o,r_e,DaggerNo);
+          QuadOpF.HermOp(src,r_eo);
+	}
+	FGrid->Barrier();
+	double t1=usecond();
+	uint64_t ncall = 500;
+
+	FGrid->Broadcast(0,&ncall,sizeof(ncall));
+
+	//	std::cout << GridLogMessage << " Estimate " << ncall << " calls per second"<<std::endl;
+
+	time_statistics timestat;
+	std::vector<double> t_time(ncall);
+	for(uint64_t i=0;i<ncall;i++){
+	  t0=usecond();
+//	  Ds.DhopEO(src_o,r_e,DaggerNo);
+          QuadOpF.HermOp(src,r_eo);
+	  t1=usecond();
+	  t_time[i] = t1-t0;
+	}
+	FGrid->Barrier();
+	
+	double volume=1;  for(int mu=0;mu<Nd;mu++) volume=volume*latt4[mu];
+//	double flops=(1146.0*volume)/2;
+	double flops=(2*2*8*216.0*volume);
+	double mf_hi, mf_lo, mf_err;
+	
+	timestat.statistics(t_time);
+	mf_hi = flops/timestat.min;
+	mf_lo = flops/timestat.max;
+	mf_err= flops/timestat.min * timestat.err/timestat.mean;
+
+	mflops = flops/timestat.mean;
+	mflops_all.push_back(mflops);
+	if ( mflops_best == 0   ) mflops_best = mflops;
+	if ( mflops_worst== 0   ) mflops_worst= mflops;
+	if ( mflops>mflops_best ) mflops_best = mflops;
+	if ( mflops<mflops_worst) mflops_worst= mflops;
+	
+	std::cout<<GridLogMessage << std::fixed << std::setprecision(1)<<"Quad mflop/s =   "<< mflops << " ("<<mf_err<<") " << mf_lo<<"-"<<mf_hi <<std::endl;
+	std::cout<<GridLogMessage << std::fixed << std::setprecision(1)<<"Quad mflop/s per rank   "<< mflops/NP<<std::endl;
+	std::cout<<GridLogMessage << std::fixed << std::setprecision(1)<<"Quad mflop/s per node   "<< mflops/NN<<std::endl;
+	FGrid->Barrier();
+      
+      }
+
+      std::cout<<GridLogMessage << "=================================================================================="<<std::endl;
+      std::cout<<GridLogMessage << L<<"^4  Quad Best  mflop/s        =   "<< mflops_best << " ; " << mflops_best/NN<<" per node " <<std::endl;
+      std::cout<<GridLogMessage << L<<"^4  Quad Worst mflop/s        =   "<< mflops_worst<< " ; " << mflops_worst/NN<<" per node " <<std::endl;
+      std::cout<<GridLogMessage <<fmt << std::endl;
+      std::cout<<GridLogMessage ;
+	FGrid->Barrier();
+
+      for(int i=0;i<mflops_all.size();i++){
+	std::cout<<mflops_all[i]/NN<<" ; " ;
+      }
+      std::cout<<std::endl;
+    }
+    std::cout<<GridLogMessage << "=================================================================================="<<std::endl;
+    return mflops_best;
+  }
 };
 
 
@@ -662,6 +832,7 @@ int main (int argc, char ** argv)
   std::vector<double> wilson;
   std::vector<double> dwf4;
   std::vector<double> staggered;
+  std::vector<double> lap;
 
   int Ls=1;
   std::cout<<GridLogMessage << "=================================================================================="<<std::endl;
@@ -688,12 +859,20 @@ int main (int argc, char ** argv)
     staggered.push_back(result);
   }
 
+  std::cout<<GridLogMessage << "=================================================================================="<<std::endl;
+  std::cout<<GridLogMessage << " Laplace QuadOp 4D " <<std::endl;
+  std::cout<<GridLogMessage << "=================================================================================="<<std::endl;
+  for(int l=0;l<L_list.size();l++){
+    double result = Benchmark::Laplace(L_list[l]) ;
+    lap.push_back(result);
+  }
+
   std::cout<<GridLogMessage << "=================================================================================="<<std::endl;
   std::cout<<GridLogMessage << " Summary table Ls="<<Ls <<std::endl;
   std::cout<<GridLogMessage << "=================================================================================="<<std::endl;
-  std::cout<<GridLogMessage << "L \t\t Wilson \t\t DWF4 \t\t Staggered" <<std::endl;
+  std::cout<<GridLogMessage << "L \t\t Wilson \t\t DWF4 \t\t Staggered \t\t Quad Laplace" <<std::endl;
   for(int l=0;l<L_list.size();l++){
-    std::cout<<GridLogMessage << L_list[l] <<" \t\t "<< wilson[l]<<" \t\t "<<dwf4[l] << " \t\t "<< staggered[l]<<std::endl;
+    std::cout<<GridLogMessage << L_list[l] <<" \t\t "<< wilson[l]<<" \t\t "<<dwf4[l] << " \t\t "<< staggered[l]<< " \t\t "<< lap[l]<< std::endl;
   }
   std::cout<<GridLogMessage << "=================================================================================="<<std::endl;
 

configure.ac

@@ -41,7 +41,7 @@ AC_PROG_RANLIB
 
 ############### Get compiler informations
 AC_LANG([C++])
-AX_CXX_COMPILE_STDCXX_11([noext],[mandatory])
+AX_CXX_COMPILE_STDCXX(17,noext,mandatory)
 AX_COMPILER_VENDOR
 AC_DEFINE_UNQUOTED([CXX_COMP_VENDOR],["$ax_cv_cxx_compiler_vendor"],
       [vendor of C++ compiler that will compile the code])
@@ -191,10 +191,28 @@ case ${ac_Nc} in
         AC_DEFINE([Config_Nc],[4],[Gauge group Nc]);;
     5)
         AC_DEFINE([Config_Nc],[5],[Gauge group Nc]);;
+    8)
+        AC_DEFINE([Config_Nc],[8],[Gauge group Nc]);;
     *)
       AC_MSG_ERROR(["Unsupport gauge group choice Nc = ${ac_Nc}"]);;
 esac
 
+############### Symplectic group
+AC_ARG_ENABLE([Sp],
+    [AC_HELP_STRING([--enable-Sp=yes|no], [enable gauge group Sp2n])],
+    [ac_ENABLE_SP=${enable_Sp}], [ac_ENABLE_SP=no])
+
+AM_CONDITIONAL(BUILD_SP, [ test "${ac_ENABLE_SP}X" == "yesX" ])
+
+case ${ac_ENABLE_SP} in
+   yes)
+        AC_DEFINE([Sp2n_config],[1],[gauge group Sp2n], [have_sp2n=true]);;
+   no)
+        AC_DEFINE([Sp2n_config],[0],[gauge group SUn], [have_sp2n=false]);;
+    *)
+        AC_MSG_ERROR(["--enable-Sp is either yes or no"]);;
+esac
+
 ############### FP16 conversions
 AC_ARG_ENABLE([sfw-fp16],
     [AS_HELP_STRING([--enable-sfw-fp16=yes|no],[enable software fp16 comms])],
@@ -737,7 +755,7 @@ case ${ac_TIMERS} in
 esac
 
 ############### Chroma regression test
-AC_ARG_ENABLE([chroma],[AS_HELP_STRING([--enable-chroma],[Expect chroma compiled under c++11 ])],ac_CHROMA=yes,ac_CHROMA=no)
+AC_ARG_ENABLE([chroma],[AS_HELP_STRING([--enable-chroma],[Expect chroma compiled under c++14 ])],ac_CHROMA=yes,ac_CHROMA=no)
 
 case ${ac_CHROMA} in
      yes|no)
@@ -819,6 +837,7 @@ FFTW                        : `if test "x$have_fftw" = xtrue; then echo yes; els
 LIME (ILDG support)         : `if test "x$have_lime" = xtrue; then echo yes; else echo no; fi`
 HDF5                        : `if test "x$have_hdf5" = xtrue; then echo yes; else echo no; fi`
 build DOXYGEN documentation : `if test "$DX_FLAG_doc" = '1'; then echo yes; else echo no; fi`
+Sp2n                        : ${ac_ENABLE_SP}
 ----- BUILD FLAGS -------------------------------------
 CXXFLAGS:
 `echo ${AM_CXXFLAGS} ${CXXFLAGS} | tr ' ' '\n' | sed 's/^-/    -/g'`
@@ -847,6 +866,7 @@ AC_CONFIG_FILES(tests/lanczos/Makefile)
 AC_CONFIG_FILES(tests/smearing/Makefile)
 AC_CONFIG_FILES(tests/qdpxx/Makefile)
 AC_CONFIG_FILES(tests/testu01/Makefile)
+AC_CONFIG_FILES(tests/sp2n/Makefile)
 AC_CONFIG_FILES(benchmarks/Makefile)
 AC_CONFIG_FILES(examples/Makefile)
 AC_OUTPUT

documentation/manual.rst

@@ -2778,47 +2778,81 @@ and there are associated reconstruction routines for assembling four spinors fro
 
 These ca
 
-
-SU(N)
+Gauge Group
 --------
+A generic Nc qcd/utils/GaugeGroup.h is provided. This defines a template class that can be specialised to different gauge groups::
 
-A generic Nc qcd/utils/SUn.h is provided. This defines a template class::
+  template <int ncolour, class group_name>
+  class GaugeGroup {...}
 
-  template <int ncolour> class SU ;
+Supported groups are SU(N) and Sp(2N). The group can be specified through the GroupName namespace::
 
-The most important external methods are::
+  namespace GroupName {
+  class SU {};
+  class Sp {};
+  }
+
+A simpler interface is achieved by aliasing the GaugeGroup class with a specific group::
+
+  template <int ncolour>
+  using SU = GaugeGroup<ncolour, GroupName::SU>;
+
+  template <int ncolour>
+  using Sp = GaugeGroup<ncolour, GroupName::Sp>;
+  
+Specific aliases are then defined::
+
+  typedef SU<2> SU2;
+  typedef SU<3> SU3;
+  typedef SU<4> SU4;
+  typedef SU<5> SU5;
+  typedef Sp<2> Sp2;
+  typedef Sp<4> Sp4;
+  typedef Sp<6> Sp6;
+  typedef Sp<8> Sp8;
+
+Some methods are common to both gauge groups. Common external methods are::
 
-  static void printGenerators(void) ;
   template <class cplx>  static void generator(int lieIndex, iSUnMatrix<cplx> &ta) ;
+  static void GaussianFundamentalLieAlgebraMatrix(GridParallelRNG &pRNG, LatticeMatrix &out, Real scale = 1.0) ;
+  static void HotConfiguration(GridParallelRNG &pRNG, GaugeField &out) ;
+  static void TepidConfiguration(GridParallelRNG &pRNG,GaugeField &out);
+  static void ColdConfiguration(GaugeField &out);
+  static void taProj( const LatticeMatrixType &in,  LatticeMatrixType &out);
+  static void taExp(const LatticeMatrixType &x, LatticeMatrixType &ex) ;
+  static void printGenerators(void) ;
+   
+Whenever needed, a different implementation of these methods for the gauge groups is achieved by overloading. For example,::
+
+  template <typename LatticeMatrixType> //  shared interface for the traceless-antihermitian projection
+  static void taProj(const LatticeMatrixType &in, LatticeMatrixType &out) {
+    taProj(in, out, group_name());
+  }
+  
+  template <typename LatticeMatrixType> //  overloaded function to SU(N) simply perform Ta
+  static void taProj(const LatticeMatrixType &in, LatticeMatrixType &out, GroupName::SU) {
+    out = Ta(in);
+  }
+  
+  template <typename LatticeMatrixType> //  overloaded function to Sp(2N) must use a modified Ta function
+  static void taProj(const LatticeMatrixType &in, LatticeMatrixType &out, GroupName::Sp) {
+    out = SpTa(in);
+  }
+
+Gauge Group: SU(N)
+--------
+The specialisation of GaugeGroup to SU(N), formally part of qcd/utils/GaugeGroup.h, is found in the file qcd/utils/SUn.impl
+It contains methods that are only implemented for SU(N), and specialisations of shared methods to the special unitary group
+
+Public methods are::
 
   static void SubGroupHeatBath(GridSerialRNG &sRNG, GridParallelRNG &pRNG, RealD beta,  // coeff multiplying staple in action (with no 1/Nc)
                                LatticeMatrix &link,
 			       const LatticeMatrix &barestaple,  // multiplied by action coeffs so th
 			       int su2_subgroup, int nheatbath, LatticeInteger &wheremask);
-
-  static void GaussianFundamentalLieAlgebraMatrix(GridParallelRNG &pRNG,
-                                                  LatticeMatrix &out,
-                                                  Real scale = 1.0) ;
   static void GaugeTransform( GaugeField &Umu, GaugeMat &g)
   static void RandomGaugeTransform(GridParallelRNG &pRNG, GaugeField &Umu, GaugeMat &g);
 
-  static void HotConfiguration(GridParallelRNG &pRNG, GaugeField &out) ;
-  static void TepidConfiguration(GridParallelRNG &pRNG,GaugeField &out);
-  static void ColdConfiguration(GaugeField &out);
-
-  static void taProj( const LatticeMatrixType &in,  LatticeMatrixType &out);
-  static void taExp(const LatticeMatrixType &x, LatticeMatrixType &ex) ;
-
-  static int su2subgroups(void) ; // returns how many subgroups
-
-
-Specific instantiations are defined::
-
-	 typedef SU<2> SU2;
-	 typedef SU<3> SU3;
-	 typedef SU<4> SU4;
-	 typedef SU<5> SU5;
-
 For example, Quenched QCD updating may be run as (tests/core/Test_quenched_update.cc)::
 
   for(int sweep=0;sweep<1000;sweep++){
@@ -2857,6 +2891,16 @@ For example, Quenched QCD updating may be run as (tests/core/Test_quenched_updat
     }
   }
 
+Gauge Group: Sp(2N)
+--------
+The specialisation of GaugeGroup to Sp(2N), formally part of qcd/utils/GaugeGroup.h, is found in the file qcd/utils/Sp(2N).impl
+It contains methods that are only implemented for Sp(2N), and specialisations of shared methods to the special unitary group
+
+External methods are::
+
+  static void Omega(LatticeColourMatrixD &in) // Symplectic matrix left invariant by Sp(2N)
+
+Generation of Sp(2N) gauge fields is only supported via HMC.
 
 Space time grids
 ----------------

m4/ax_cxx_compile_stdcxx_14.m4

@@ -0,0 +1,34 @@
+# =============================================================================
+#  https://www.gnu.org/software/autoconf-archive/ax_cxx_compile_stdcxx_14.html
+# =============================================================================
+#
+# SYNOPSIS
+#
+#   AX_CXX_COMPILE_STDCXX_14([ext|noext], [mandatory|optional])
+#
+# DESCRIPTION
+#
+#   Check for baseline language coverage in the compiler for the C++14
+#   standard; if necessary, add switches to CXX and CXXCPP to enable
+#   support.
+#
+#   This macro is a convenience alias for calling the AX_CXX_COMPILE_STDCXX
+#   macro with the version set to C++14.  The two optional arguments are
+#   forwarded literally as the second and third argument respectively.
+#   Please see the documentation for the AX_CXX_COMPILE_STDCXX macro for
+#   more information.  If you want to use this macro, you also need to
+#   download the ax_cxx_compile_stdcxx.m4 file.
+#
+# LICENSE
+#
+#   Copyright (c) 2015 Moritz Klammler <moritz@klammler.eu>
+#
+#   Copying and distribution of this file, with or without modification, are
+#   permitted in any medium without royalty provided the copyright notice
+#   and this notice are preserved. This file is offered as-is, without any
+#   warranty.
+
+#serial 5
+
+AX_REQUIRE_DEFINED([AX_CXX_COMPILE_STDCXX])
+AC_DEFUN([AX_CXX_COMPILE_STDCXX_14], [AX_CXX_COMPILE_STDCXX([14], [$1], [$2])])

scripts/filelist

@@ -15,6 +15,8 @@ STAG_FERMION_FILES=`  find . -name '*.cc' -path '*/instantiation/*' -path '*/ins
 GP_FERMION_FILES=`    find . -name '*.cc' -path '*/instantiation/*' -path '*/instantiation/Gparity*' `
 ADJ_FERMION_FILES=`   find . -name '*.cc' -path '*/instantiation/*' -path '*/instantiation/WilsonAdj*' `
 TWOIND_FERMION_FILES=`find . -name '*.cc' -path '*/instantiation/*' -path '*/instantiation/WilsonTwoIndex*'`
+SP_FERMION_FILES=`find . -name '*.cc' -path '*/instantiation/*' -path '*/instantiation/SpWilsonImpl*'`
+SP_TWOIND_FERMION_FILES=`find . -name '*.cc' -path '*/instantiation/*' -path '*/instantiation/SpWilsonTwo*'`
 
 HPPFILES=`find . -type f -name '*.hpp'`
 echo HFILES=$HFILES $HPPFILES > Make.inc
@@ -27,13 +29,14 @@ echo STAG_FERMION_FILES=$STAG_FERMION_FILES   >> Make.inc
 echo GP_FERMION_FILES=$GP_FERMION_FILES   >> Make.inc
 echo ADJ_FERMION_FILES=$ADJ_FERMION_FILES   >> Make.inc
 echo TWOIND_FERMION_FILES=$TWOIND_FERMION_FILES   >> Make.inc
+echo SP_FERMION_FILES=$SP_FERMION_FILES >> Make.inc
+echo SP_TWOIND_FERMION_FILES=$SP_TWOIND_FERMION_FILES >> Make.inc
 
 # tests Make.inc
 cd $home/tests
 dirs=`find . -type d -not -path '*/\.*'`
 for subdir in $dirs; do
     cd $home/tests/$subdir
-    pwd
     TESTS=`ls T*.cc`
     TESTLIST=`echo ${TESTS} | sed s/.cc//g `
     PREF=`[ $subdir = '.' ] && echo noinst || echo EXTRA`

systems/PVC-OEM/benchmarks/select_gpu.sh

@@ -1,9 +1,8 @@
 #!/bin/bash
 
 num_tile=2
-
-gpu_id=$(( (MPI_LOCAL_RANKID % num_tile ) ))
-tile_id=$((MPI_LOCAL_RANKID / num_tile))
+gpu_id=$(( (MPI_LOCALRANKID / num_tile ) ))
+tile_id=$((MPI_LOCALRANKID % num_tile))
 
 export ZE_AFFINITY_MASK=$gpu_id.$tile_id
 

systems/PVC/benchmarks/run-1tile.sh

@@ -1,62 +0,0 @@
-#!/bin/sh
-##SBATCH -p PVC-SPR-QZEH 
-##SBATCH -p PVC-ICX-QZNW
-#SBATCH -p QZ1J-ICX-PVC
-##SBATCH -p QZ1J-SPR-PVC-2C
-
-#source /nfs/site/home/paboylex/ATS/GridNew/Grid/systems/PVC-nightly/setup.sh
-
-export NT=8
-
-export I_MPI_OFFLOAD=1
-export I_MPI_OFFLOAD_TOPOLIB=level_zero
-export I_MPI_OFFLOAD_DOMAIN_SIZE=-1
-
-# export IGC_EnableLSCFenceUGMBeforeEOT=0
-# export SYCL_PROGRAM_COMPILE_OPTIONS="-ze-opt-large-register-file=False"
-export SYCL_DEVICE_FILTER=gpu,level_zero
-#export IGC_ShaderDumpEnable=1 
-#export IGC_DumpToCurrentDir=1
-export I_MPI_OFFLOAD_CELL=tile
-export EnableImplicitScaling=0
-export EnableWalkerPartition=0
-export ZE_AFFINITY_MASK=0.0
-mpiexec -launcher ssh -n 1 -host localhost  ./Benchmark_dwf_fp32 --mpi 1.1.1.1 --grid 32.32.32.32 --accelerator-threads $NT --comms-sequential --shm-mpi 1 --device-mem 32768
-
-export ZE_AFFINITY_MASK=0
-export I_MPI_OFFLOAD_CELL=device
-export EnableImplicitScaling=1
-export EnableWalkerPartition=1
-
-
-
-
-
-
-
-
-
-
-
-
-
-
-
-
-
-
-
-
-#mpiexec -launcher ssh -n 2 -host localhost  vtune -collect gpu-hotspots -knob gpu-sampling-interval=1 -data-limit=0 -r ./vtune_run4 -- ./wrap.sh ./Benchmark_dwf_fp32 --mpi 2.1.1.1 --grid 64.32.32.32 --accelerator-threads $NT --comms-overlap --shm-mpi 1
-
-#mpiexec  -launcher ssh -n 1 -host localhost ./wrap.sh ./Benchmark_dwf_fp32 --mpi 1.1.1.1 --grid 64.32.32.32 --accelerator-threads $NT --comms-overlap --shm-mpi 1
-
-#mpiexec  -launcher ssh -n 2 -host localhost ./wrap.sh ./Benchmark_dwf_fp32 --mpi 2.1.1.1 --grid 64.32.32.32 --accelerator-threads $NT --comms-sequential --shm-mpi 1
-
-#mpiexec  -launcher ssh -n 2 -host localhost ./wrap.sh ./Benchmark_dwf_fp32 --mpi 2.1.1.1 --grid 64.32.32.32 --accelerator-threads $NT --comms-overlap --shm-mpi 1
-
-#mpiexec  -launcher ssh -n 2 -host localhost ./wrap.sh ./Benchmark_dwf_fp32 --mpi 2.1.1.1 --grid 64.32.32.32 --accelerator-threads $NT --comms-sequential --shm-mpi 0
-
-#mpirun -np 2 ./wrap.sh ./Benchmark_dwf_fp32 --mpi 1.1.1.2 --grid 16.32.32.64 --accelerator-threads $NT --comms-sequential --shm-mpi 0
-#mpirun -np 2 ./wrap.sh ./Benchmark_dwf_fp32 --mpi 1.1.1.2 --grid 32.32.32.64 --accelerator-threads $NT --comms-sequential --shm-mpi 1
-

systems/PVC/benchmarks/run-2tile-mpi.sh

@@ -1,33 +0,0 @@
-#!/bin/bash
-##SBATCH -p PVC-SPR-QZEH 
-##SBATCH -p PVC-ICX-QZNW
-
-#SBATCH -p QZ1J-ICX-PVC
-
-#source /nfs/site/home/paboylex/ATS/GridNew/Grid/systems/PVC-nightly/setup.sh
-
-export NT=16
-
-# export IGC_EnableLSCFenceUGMBeforeEOT=0
-# export SYCL_PROGRAM_COMPILE_OPTIONS="-ze-opt-large-register-file=False"
-#export IGC_ShaderDumpEnable=1 
-#export IGC_DumpToCurrentDir=1
-export I_MPI_OFFLOAD=1
-export I_MPI_OFFLOAD_TOPOLIB=level_zero
-export I_MPI_OFFLOAD_DOMAIN_SIZE=-1
-export SYCL_DEVICE_FILTER=gpu,level_zero
-export I_MPI_OFFLOAD_CELL=tile
-export EnableImplicitScaling=0
-export EnableWalkerPartition=0
-#export SYCL_PI_LEVEL_ZERO_DEVICE_SCOPE_EVENTS=1
-#export SYCL_PI_LEVEL_ZERO_USE_IMMEDIATE_COMMANDLISTS=1
-export SYCL_PI_LEVEL_ZERO_USE_COPY_ENGINE=0
-
-for i in 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
-do
-mpiexec -launcher ssh -n 2 -host localhost  ./wrap.sh ./Benchmark_dwf_fp32 --mpi 1.1.1.2 --grid 32.32.32.64 --accelerator-threads $NT  --shm-mpi 0  --device-mem 32768 > 1.1.1.2.log$i
-mpiexec -launcher ssh -n 2 -host localhost  ./wrap.sh ./Benchmark_dwf_fp32 --mpi 2.1.1.1 --grid 64.32.32.32 --accelerator-threads $NT  --shm-mpi 0  --device-mem 32768 > 2.1.1.1.log$i 
-done
-
-mpiexec -launcher ssh -n 2 -host localhost  ./wrap.sh ./Benchmark_dwf_fp32 --mpi 2.1.1.1 --grid 64.32.32.32 --accelerator-threads $NT --comms-sequential --shm-mpi 0
-

systems/PVC/benchmarks/wrap.sh

@@ -1,9 +0,0 @@
-#!/bin/sh
-
-export ZE_AFFINITY_MASK=0.$MPI_LOCALRANKID
-
-echo Ranke $MPI_LOCALRANKID ZE_AFFINITY_MASK is $ZE_AFFINITY_MASK
-
-
-  $@
-

systems/PVC/config-command

@@ -1,16 +0,0 @@
-INSTALL=/nfs/site/home/paboylx/prereqs/
-../../configure \
-	--enable-simd=GPU \
-	--enable-gen-simd-width=64 \
-	--enable-comms=mpi-auto \
-	--disable-accelerator-cshift \
-	--disable-gparity \
-	--disable-fermion-reps \
-	--enable-shm=nvlink \
-	--enable-accelerator=sycl \
-	--enable-unified=no \
-	MPICXX=mpicxx \
-	CXX=dpcpp \
-	LDFLAGS="-fsycl-device-code-split=per_kernel -fsycl-device-lib=all -lze_loader -L$INSTALL/lib" \
-	CXXFLAGS="-fsycl-unnamed-lambda -fsycl -no-fma -I$INSTALL/include -Wno-tautological-compare"
-

systems/PVC/setup.sh

@@ -1,18 +0,0 @@
-export https_proxy=http://proxy-chain.intel.com:911
-#export LD_LIBRARY_PATH=/nfs/site/home/azusayax/install/lib:$LD_LIBRARY_PATH
-export LD_LIBRARY_PATH=$HOME/prereqs/lib/:$LD_LIBRARY_PATH
-
-module load intel-release
-module load intel-comp-rt/embargo-ci-neo
-
-#source /opt/intel/oneapi/PVC_setup.sh
-#source /opt/intel/oneapi/ATS_setup.sh
-#module load intel-nightly/20230331
-#module load intel-comp-rt/ci-neo-master/026093
-
-#module load intel/mpich
-module load intel/mpich/pvc45.3
-export PATH=~/ATS/pti-gpu/tools/onetrace/:$PATH
-
-#clsh embargo-ci-neo-022845
-#source /opt/intel/vtune_amplifier/amplxe-vars.sh

systems/Sunspot/benchmarks/bench.pbs

@@ -20,7 +20,7 @@ unset OMP_PLACES
 
 cd $PBS_O_WORKDIR
 
-qsub jobscript.pbs
+#qsub jobscript.pbs
 
 echo Jobid: $PBS_JOBID
 echo Running on host `hostname`
@@ -44,3 +44,4 @@ CMD="mpiexec -np ${NTOTRANKS} -ppn ${NRANKS} -d ${NDEPTH} --cpu-bind=depth -enva
 	./Benchmark_dwf_fp32 --mpi 1.1.2.6 --grid 16.32.64.192 --comms-overlap \
 	--shm-mpi 0 --shm 2048 --device-mem 32000 --accelerator-threads 32"
 
+$CMD

systems/Sunspot/benchmarks/gpu_tile_compact.sh

@@ -45,8 +45,8 @@ echo "rank $PALS_RANKID ; local rank $PALS_LOCAL_RANKID ; ZE_AFFINITY_MASK=$ZE_A
 
 if [ $PALS_LOCAL_RANKID = 0 ]
 then
-    onetrace --chrome-device-timeline "$@"
-#    "$@"
+#    onetrace --chrome-device-timeline "$@"
+    "$@"
 else
 "$@"
 fi

systems/Sunspot/config-command

@@ -11,6 +11,6 @@ TOOLS=$HOME/tools
 	--enable-unified=no \
 	MPICXX=mpicxx \
 	CXX=icpx \
-	LDFLAGS="-fiopenmp -fsycl -fsycl-device-code-split=per_kernel -fsycl-device-lib=all -lze_loader -lapmidg -L$TOOLS/lib64/" \
+	LDFLAGS="-fiopenmp -fsycl -fsycl-device-code-split=per_kernel -fsycl-device-lib=all -lze_loader -L$TOOLS/lib64/" \
 	CXXFLAGS="-fiopenmp -fsycl-unnamed-lambda -fsycl -I$INSTALL/include -Wno-tautological-compare -I$HOME/ -I$TOOLS/include"
 

systems/mac-arm/config-command-mpi

@@ -1,4 +1,4 @@
 BREW=/opt/local/
-MPICXX=mpicxx CXX=c++-12 ../../configure --enable-simd=GEN --enable-comms=mpi-auto --enable-unified=yes --prefix $HOME/QCD/GridInstall --with-lime=/Users/peterboyle/QCD/SciDAC/install/ --with-openssl=$BREW --disable-fermion-reps --disable-gparity --disable-debug
+MPICXX=mpicxx ../../configure --enable-simd=GEN --enable-comms=mpi-auto --enable-unified=yes --prefix $HOME/QCD/GridInstall --with-lime=/Users/peterboyle/QCD/SciDAC/install/ --with-openssl=$BREW --disable-fermion-reps --disable-gparity --disable-debug
 
 

tests/Makefile.am

@@ -1,4 +1,4 @@
-SUBDIRS = . core forces hmc solver debug smearing IO lanczos
+SUBDIRS = . core forces hmc solver debug smearing IO lanczos sp2n
 
 if BUILD_CHROMA_REGRESSION
   SUBDIRS+= qdpxx

tests/core/Test_compact_wilson_clover_speedup.cc

@@ -218,9 +218,9 @@ void runBenchmark(int* argc, char*** argv) {
 
 int main(int argc, char** argv) {
   Grid_init(&argc, &argv);
-
+#if Nc==3
   runBenchmark<vComplexD>(&argc, &argv);
   runBenchmark<vComplexF>(&argc, &argv);
-
+#endif
   Grid_finalize();
 }

tests/core/Test_lie_generators.cc

@@ -29,13 +29,14 @@ See the full license in the file "LICENSE" in the top level distribution
 directory
 *************************************************************************************/
 /*  END LEGAL */
+
 #include <Grid/Grid.h>
 
 #include <Grid/qcd/utils/CovariantCshift.h>
 
-#include <Grid/qcd/utils/SUn.h>
+#include <Grid/qcd/utils/GaugeGroup.h>
 #include <Grid/qcd/utils/SUnAdjoint.h>
-#include <Grid/qcd/utils/SUnTwoIndex.h>
+#include <Grid/qcd/utils/GaugeGroupTwoIndex.h>
 
 #include <Grid/qcd/representations/adjoint.h>
 #include <Grid/qcd/representations/two_index.h>
@@ -43,7 +44,6 @@ directory
 
 using namespace std;
 using namespace Grid;
-;
 
 int main(int argc, char** argv) {
   Grid_init(&argc, &argv);
@@ -62,9 +62,6 @@ int main(int argc, char** argv) {
   SU2::printGenerators();
   std::cout << "Dimension of adjoint representation: "<< SU2Adjoint::Dimension << std::endl;
 
-  // guard as this code fails to compile for Nc != 3
-#if 1
-
   std::cout << " Printing  Adjoint Generators"<< std::endl;
 
   SU2Adjoint::printGenerators();
@@ -72,10 +69,10 @@ int main(int argc, char** argv) {
   SU2Adjoint::testGenerators();
 
   std::cout << GridLogMessage << "*********************************************"
-	    << std::endl;
-  std::cout << GridLogMessage << "* Generators for SU(Nc" << std::endl;
+            << std::endl;
+  std::cout << GridLogMessage << "* Generators for SU(3)" << std::endl;
   std::cout << GridLogMessage << "*********************************************"
-	    << std::endl;
+            << std::endl;
   SU3::printGenerators();
   std::cout << "Dimension of adjoint representation: "<< SU3Adjoint::Dimension << std::endl;
   SU3Adjoint::printGenerators();
@@ -94,22 +91,22 @@ int main(int argc, char** argv) {
   // Projectors 
   GridParallelRNG gridRNG(grid);
   gridRNG.SeedFixedIntegers(std::vector<int>({45,12,81,9}));
-  SU3Adjoint::LatticeAdjMatrix Gauss(grid);
-  SU3::LatticeAlgebraVector ha(grid);
-  SU3::LatticeAlgebraVector hb(grid);
+  SU_Adjoint<Nc>::LatticeAdjMatrix Gauss(grid);
+  SU<Nc>::LatticeAlgebraVector ha(grid);
+  SU<Nc>::LatticeAlgebraVector hb(grid);
   random(gridRNG,Gauss);
 
   std::cout << GridLogMessage << "Start projectOnAlgebra" << std::endl;
-  SU3Adjoint::projectOnAlgebra(ha, Gauss);
+  SU_Adjoint<Nc>::projectOnAlgebra(ha, Gauss);
   std::cout << GridLogMessage << "end projectOnAlgebra" << std::endl;
   std::cout << GridLogMessage << "Start projector" << std::endl;
-  SU3Adjoint::projector(hb, Gauss);
+  SU_Adjoint<Nc>::projector(hb, Gauss);
   std::cout << GridLogMessage << "end projector" << std::endl;
 
   std::cout << GridLogMessage << "ReStart projector" << std::endl;
-  SU3Adjoint::projector(hb, Gauss);
+  SU_Adjoint<Nc>::projector(hb, Gauss);
   std::cout << GridLogMessage << "end projector" << std::endl;
-  SU3::LatticeAlgebraVector diff = ha -hb;
+  SU<Nc>::LatticeAlgebraVector diff = ha -hb;
   std::cout << GridLogMessage << "Difference: " << norm2(diff) << std::endl;
 
 
@@ -119,8 +116,8 @@ int main(int argc, char** argv) {
   // AdjointRepresentation has the predefined number of colours Nc
   //  Representations<FundamentalRepresentation, AdjointRepresentation, TwoIndexSymmetricRepresentation> RepresentationTypes(grid);  
   LatticeGaugeField U(grid), V(grid);
-  SU3::HotConfiguration<LatticeGaugeField>(gridRNG, U);
-  SU3::HotConfiguration<LatticeGaugeField>(gridRNG, V);
+  SU<Nc>::HotConfiguration<LatticeGaugeField>(gridRNG, U);
+  SU<Nc>::HotConfiguration<LatticeGaugeField>(gridRNG, V);
 
   // Adjoint representation
   // Test group structure
@@ -128,8 +125,8 @@ int main(int argc, char** argv) {
   LatticeGaugeField UV(grid);
   UV = Zero();
   for (int mu = 0; mu < Nd; mu++) {
-    SU3::LatticeMatrix Umu = peekLorentz(U,mu);
-    SU3::LatticeMatrix Vmu = peekLorentz(V,mu);
+    SU<Nc>::LatticeMatrix Umu = peekLorentz(U,mu);
+    SU<Nc>::LatticeMatrix Vmu = peekLorentz(V,mu);
     pokeLorentz(UV,Umu*Vmu, mu);
   }
     
@@ -151,6 +148,7 @@ int main(int argc, char** argv) {
     pokeLorentz(UrVr,Urmu*Vrmu, mu);
   }
 
+#if Nc==3
   typedef typename SU_Adjoint<Nc>::AMatrix AdjointMatrix;
   typename AdjointRep<Nc>::LatticeField Diff_check = UVr - UrVr;
   std::cout << GridLogMessage << "Group structure SU("<<Nc<<") check difference (Adjoint representation) : " << norm2(Diff_check) << std::endl;
@@ -176,19 +174,19 @@ int main(int argc, char** argv) {
     assert(abs( (2.0*tr1-tr2) ) < 1.0e-7);
     std::cout << "------------------"<<std::endl;
   }}}
-  
+#endif
   // Check correspondence of algebra and group transformations
   // Create a random vector
-  SU3::LatticeAlgebraVector h_adj(grid);
+  SU<Nc>::LatticeAlgebraVector h_adj(grid);
   typename AdjointRep<Nc>::LatticeMatrix Ar(grid);
   random(gridRNG,h_adj);
   h_adj = real(h_adj);
   SU_Adjoint<Nc>::AdjointLieAlgebraMatrix(h_adj,Ar);
     
   // Re-extract h_adj
-  SU3::LatticeAlgebraVector h_adj2(grid);
+  SU<Nc>::LatticeAlgebraVector h_adj2(grid);
   SU_Adjoint<Nc>::projectOnAlgebra(h_adj2, Ar);
-  SU3::LatticeAlgebraVector h_diff = h_adj - h_adj2;
+  SU<Nc>::LatticeAlgebraVector h_diff = h_adj - h_adj2;
   std::cout << GridLogMessage << "Projections structure check vector difference (Adjoint representation) : " << norm2(h_diff) << std::endl;
     
   // Exponentiate
@@ -210,14 +208,14 @@ int main(int argc, char** argv) {
 	    << std::endl;
     
   // Construct the fundamental matrix in the group
-  SU3::LatticeMatrix Af(grid);
-  SU3::FundamentalLieAlgebraMatrix(h_adj,Af);
-  SU3::LatticeMatrix Ufund(grid);
+  SU<Nc>::LatticeMatrix Af(grid);
+  SU<Nc>::FundamentalLieAlgebraMatrix(h_adj,Af);
+  SU<Nc>::LatticeMatrix Ufund(grid);
   Ufund  = expMat(Af, 1.0, 16);
   // Check unitarity
-  SU3::LatticeMatrix uno_f(grid);
+  SU<Nc>::LatticeMatrix uno_f(grid);
   uno_f = 1.0;
-  SU3::LatticeMatrix UnitCheck(grid);
+  SU<Nc>::LatticeMatrix UnitCheck(grid);
   UnitCheck = Ufund * adj(Ufund) - uno_f;
   std::cout << GridLogMessage << "unitarity check 1: " << norm2(UnitCheck)
 	    << std::endl;
@@ -280,20 +278,20 @@ int main(int argc, char** argv) {
   std::cout << GridLogMessage << "Test for the Two Index Symmetric projectors"
 	    << std::endl;
   // Projectors 
-  SU3TwoIndexSymm::LatticeTwoIndexMatrix Gauss2(grid);
+  SU_TwoIndex<Nc, Symmetric>::LatticeTwoIndexMatrix Gauss2(grid);
   random(gridRNG,Gauss2);
   
   std::cout << GridLogMessage << "Start projectOnAlgebra" << std::endl;
-  SU3TwoIndexSymm::projectOnAlgebra(ha, Gauss2);
+  SU_TwoIndex<Nc, Symmetric>::projectOnAlgebra(ha, Gauss2);
   std::cout << GridLogMessage << "end projectOnAlgebra" << std::endl;
   std::cout << GridLogMessage << "Start projector" << std::endl;
-  SU3TwoIndexSymm::projector(hb, Gauss2);
+  SU_TwoIndex<Nc, Symmetric>::projector(hb, Gauss2);
   std::cout << GridLogMessage << "end projector" << std::endl;
   
   std::cout << GridLogMessage << "ReStart projector" << std::endl;
-  SU3TwoIndexSymm::projector(hb, Gauss2);
+  SU_TwoIndex<Nc, Symmetric>::projector(hb, Gauss2);
   std::cout << GridLogMessage << "end projector" << std::endl;
-  SU3::LatticeAlgebraVector diff2 = ha - hb;
+  SU<Nc>::LatticeAlgebraVector diff2 = ha - hb;
   std::cout << GridLogMessage << "Difference: " << norm2(diff) << std::endl;
   std::cout << GridLogMessage << "*********************************************"
 	    << std::endl;
@@ -304,20 +302,20 @@ int main(int argc, char** argv) {
   std::cout << GridLogMessage << "Test for the Two index anti-Symmetric projectors"
 	    << std::endl;
   // Projectors
-  SU3TwoIndexAntiSymm::LatticeTwoIndexMatrix Gauss2a(grid);
+  SU_TwoIndex<Nc, AntiSymmetric>::LatticeTwoIndexMatrix Gauss2a(grid);
   random(gridRNG,Gauss2a);
   
   std::cout << GridLogMessage << "Start projectOnAlgebra" << std::endl;
-  SU3TwoIndexAntiSymm::projectOnAlgebra(ha, Gauss2a);
+  SU_TwoIndex<Nc, AntiSymmetric>::projectOnAlgebra(ha, Gauss2a);
   std::cout << GridLogMessage << "end projectOnAlgebra" << std::endl;
   std::cout << GridLogMessage << "Start projector" << std::endl;
-  SU3TwoIndexAntiSymm::projector(hb, Gauss2a);
+  SU_TwoIndex<Nc, AntiSymmetric>::projector(hb, Gauss2a);
   std::cout << GridLogMessage << "end projector" << std::endl;
   
   std::cout << GridLogMessage << "ReStart projector" << std::endl;
-  SU3TwoIndexAntiSymm::projector(hb, Gauss2a);
+  SU_TwoIndex<Nc, AntiSymmetric>::projector(hb, Gauss2a);
   std::cout << GridLogMessage << "end projector" << std::endl;
-  SU3::LatticeAlgebraVector diff2a = ha - hb;
+  SU<Nc>::LatticeAlgebraVector diff2a = ha - hb;
   std::cout << GridLogMessage << "Difference: " << norm2(diff2a) << std::endl;
   std::cout << GridLogMessage << "*********************************************"
 	    << std::endl;
@@ -326,23 +324,25 @@ int main(int argc, char** argv) {
   std::cout << GridLogMessage << "Two index Symmetric: Checking Group Structure"
 	    << std::endl;
   // Testing HMC representation classes
-  TwoIndexRep< Nc, Symmetric > TIndexRep(grid);
+  TwoIndexRep< Nc, Symmetric> TIndexRep(grid);
 
   // Test group structure
   // (U_f * V_f)_r = U_r * V_r
   LatticeGaugeField U2(grid), V2(grid);
-  SU3::HotConfiguration<LatticeGaugeField>(gridRNG, U2);
-  SU3::HotConfiguration<LatticeGaugeField>(gridRNG, V2);
+
+  SU<Nc>::HotConfiguration<LatticeGaugeField>(gridRNG, U2);
+  SU<Nc>::HotConfiguration<LatticeGaugeField>(gridRNG, V2);
 
   LatticeGaugeField UV2(grid);
   UV2 = Zero();
   for (int mu = 0; mu < Nd; mu++) {
-    SU3::LatticeMatrix Umu2 = peekLorentz(U2,mu);
-    SU3::LatticeMatrix Vmu2 = peekLorentz(V2,mu);
+    SU<Nc>::LatticeMatrix Umu2 = peekLorentz(U2,mu);
+    SU<Nc>::LatticeMatrix Vmu2 = peekLorentz(V2,mu);
     pokeLorentz(UV2,Umu2*Vmu2, mu);
   }
     
   TIndexRep.update_representation(UV2);
+
   typename TwoIndexRep< Nc, Symmetric >::LatticeField UVr2 = TIndexRep.U;  // (U_f * V_f)_r
   
   TIndexRep.update_representation(U2);
@@ -352,29 +352,31 @@ int main(int argc, char** argv) {
   typename TwoIndexRep< Nc, Symmetric >::LatticeField Vr2 = TIndexRep.U;  // V_r
     
   typename TwoIndexRep< Nc, Symmetric >::LatticeField Ur2Vr2(grid);
+
   Ur2Vr2 = Zero();
   for (int mu = 0; mu < Nd; mu++) {
-    typename TwoIndexRep< Nc, Symmetric >::LatticeMatrix Urmu2 = peekLorentz(Ur2,mu);
-    typename TwoIndexRep< Nc, Symmetric >::LatticeMatrix Vrmu2 = peekLorentz(Vr2,mu);
+    typename TwoIndexRep< Nc, Symmetric>::LatticeMatrix Urmu2 = peekLorentz(Ur2,mu);
+    typename TwoIndexRep< Nc, Symmetric>::LatticeMatrix Vrmu2 = peekLorentz(Vr2,mu);
     pokeLorentz(Ur2Vr2,Urmu2*Vrmu2, mu);
   }
     
   typename TwoIndexRep< Nc, Symmetric >::LatticeField Diff_check2 = UVr2 - Ur2Vr2;
+
   std::cout << GridLogMessage << "Group structure SU("<<Nc<<") check difference (Two Index Symmetric): " << norm2(Diff_check2) << std::endl;
     
     
   // Check correspondence of algebra and group transformations
   // Create a random vector
-  SU3::LatticeAlgebraVector h_sym(grid);
+  SU<Nc>::LatticeAlgebraVector h_sym(grid);
   typename TwoIndexRep< Nc, Symmetric>::LatticeMatrix Ar_sym(grid);
   random(gridRNG,h_sym);
   h_sym = real(h_sym);
   SU_TwoIndex<Nc,Symmetric>::TwoIndexLieAlgebraMatrix(h_sym,Ar_sym);
     
   // Re-extract h_sym
-  SU3::LatticeAlgebraVector h_sym2(grid);
+  SU<Nc>::LatticeAlgebraVector h_sym2(grid);
   SU_TwoIndex< Nc, Symmetric>::projectOnAlgebra(h_sym2, Ar_sym);
-  SU3::LatticeAlgebraVector h_diff_sym = h_sym - h_sym2;
+  SU<Nc>::LatticeAlgebraVector h_diff_sym = h_sym - h_sym2;
   std::cout << GridLogMessage << "Projections structure check vector difference (Two Index Symmetric): " << norm2(h_diff_sym) << std::endl;
     
   // Exponentiate
@@ -396,11 +398,11 @@ int main(int argc, char** argv) {
 	    << std::endl;
     
   // Construct the fundamental matrix in the group
-  SU3::LatticeMatrix Af_sym(grid);
-  SU3::FundamentalLieAlgebraMatrix(h_sym,Af_sym);
-  SU3::LatticeMatrix Ufund2(grid);
+  SU<Nc>::LatticeMatrix Af_sym(grid);
+  SU<Nc>::FundamentalLieAlgebraMatrix(h_sym,Af_sym);
+  SU<Nc>::LatticeMatrix Ufund2(grid);
   Ufund2  = expMat(Af_sym, 1.0, 16);
-  SU3::LatticeMatrix UnitCheck2(grid);
+  SU<Nc>::LatticeMatrix UnitCheck2(grid);
   UnitCheck2 = Ufund2 * adj(Ufund2) - uno_f;
   std::cout << GridLogMessage << "unitarity check 1: " << norm2(UnitCheck2)
 	    << std::endl;
@@ -425,115 +427,113 @@ int main(int argc, char** argv) {
     std::cout << GridLogMessage << "*********************************************"
 	      << std::endl;
     
-  
-    std::cout << GridLogMessage << "Two Index anti-Symmetric: Check Group Structure"
-	      << std::endl;
-    // Testing HMC representation classes
-    TwoIndexRep< Nc, AntiSymmetric > TIndexRepA(grid);
+  std::cout << GridLogMessage << "Two Index anti-Symmetric: Check Group Structure"
+      << std::endl;
+  // Testing HMC representation classes
+  TwoIndexRep< Nc, AntiSymmetric> TIndexRepA(grid);
 
 
-    // Test group structure
-    // (U_f * V_f)_r = U_r * V_r
-    LatticeGaugeField U2A(grid), V2A(grid);
-    SU3::HotConfiguration<LatticeGaugeField>(gridRNG, U2A);
-    SU3::HotConfiguration<LatticeGaugeField>(gridRNG, V2A);
+  // Test group structure
+  // (U_f * V_f)_r = U_r * V_r
+  LatticeGaugeField U2A(grid), V2A(grid);
+  SU<Nc>::HotConfiguration<LatticeGaugeField>(gridRNG, U2A);
+  SU<Nc>::HotConfiguration<LatticeGaugeField>(gridRNG, V2A);
   
-    LatticeGaugeField UV2A(grid);
-    UV2A = Zero();
-    for (int mu = 0; mu < Nd; mu++) {
-      SU3::LatticeMatrix Umu2A = peekLorentz(U2,mu);
-      SU3::LatticeMatrix Vmu2A = peekLorentz(V2,mu);
-      pokeLorentz(UV2A,Umu2A*Vmu2A, mu);
-    }
-  
-    TIndexRep.update_representation(UV2A);
-    typename TwoIndexRep< Nc, AntiSymmetric >::LatticeField UVr2A = TIndexRepA.U;  // (U_f * V_f)_r
-  
-    TIndexRep.update_representation(U2A);
-    typename TwoIndexRep< Nc, AntiSymmetric >::LatticeField Ur2A = TIndexRepA.U;  // U_r
-  
-    TIndexRep.update_representation(V2A);
-    typename TwoIndexRep< Nc, AntiSymmetric >::LatticeField Vr2A = TIndexRepA.U;  // V_r
-  
-    typename TwoIndexRep< Nc, AntiSymmetric >::LatticeField Ur2Vr2A(grid);
-    Ur2Vr2A = Zero();
-    for (int mu = 0; mu < Nd; mu++) {
-      typename TwoIndexRep< Nc, AntiSymmetric >::LatticeMatrix Urmu2A = peekLorentz(Ur2A,mu);
-      typename TwoIndexRep< Nc, AntiSymmetric >::LatticeMatrix Vrmu2A = peekLorentz(Vr2A,mu);
-      pokeLorentz(Ur2Vr2A,Urmu2A*Vrmu2A, mu);
-    }
-  
-    typename TwoIndexRep< Nc, AntiSymmetric >::LatticeField Diff_check2A = UVr2A - Ur2Vr2A;
-    std::cout << GridLogMessage << "Group structure SU("<<Nc<<") check difference (Two Index anti-Symmetric): " << norm2(Diff_check2A) << std::endl;
-
-  
-    // Check correspondence of algebra and group transformations
-    // Create a random vector
-    SU3::LatticeAlgebraVector h_Asym(grid);
-    typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix Ar_Asym(grid);
-    random(gridRNG,h_Asym);
-    h_Asym = real(h_Asym);
-    SU_TwoIndex< Nc, AntiSymmetric>::TwoIndexLieAlgebraMatrix(h_Asym,Ar_Asym);
-  
-    // Re-extract h_sym
-    SU3::LatticeAlgebraVector h_Asym2(grid);
-    SU_TwoIndex< Nc, AntiSymmetric>::projectOnAlgebra(h_Asym2, Ar_Asym);
-    SU3::LatticeAlgebraVector h_diff_Asym = h_Asym - h_Asym2;
-    std::cout << GridLogMessage << "Projections structure check vector difference (Two Index anti-Symmetric): " << norm2(h_diff_Asym) << std::endl;
-
-  
-    // Exponentiate
-    typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix U2iAS(grid);
-    U2iAS  = expMat(Ar_Asym, 1.0, 16);
-  
-    typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix uno2iAS(grid);
-    uno2iAS = 1.0;
-    // Check matrix U2iS, must be real orthogonal
-    typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix Ucheck2iAS = U2iAS - conjugate(U2iAS);
-    std::cout << GridLogMessage << "Reality check: " << norm2(Ucheck2iAS)
-	      << std::endl;
-  
-    Ucheck2iAS = U2iAS * adj(U2iAS) - uno2iAS;
-    std::cout << GridLogMessage << "orthogonality check 1: " << norm2(Ucheck2iAS)
-	      << std::endl;
-    Ucheck2iAS = adj(U2iAS) * U2iAS - uno2iAS;
-    std::cout << GridLogMessage << "orthogonality check 2: " << norm2(Ucheck2iAS)
-	      << std::endl;
-  
-  
-  
-    // Construct the fundamental matrix in the group
-    SU3::LatticeMatrix Af_Asym(grid);
-    SU3::FundamentalLieAlgebraMatrix(h_Asym,Af_Asym);
-    SU3::LatticeMatrix Ufund2A(grid);
-    Ufund2A  = expMat(Af_Asym, 1.0, 16);
-    SU3::LatticeMatrix UnitCheck2A(grid);
-    UnitCheck2A = Ufund2A * adj(Ufund2A) - uno_f;
-    std::cout << GridLogMessage << "unitarity check 1: " << norm2(UnitCheck2A)
-	      << std::endl;
-    UnitCheck2A = adj(Ufund2A) * Ufund2A - uno_f;
-    std::cout << GridLogMessage << "unitarity check 2: " << norm2(UnitCheck2A)
-	      << std::endl;
-  
-
-    // Tranform to the 2Index Sym representation
-    U = Zero(); // fill this with only one direction
-    pokeLorentz(U,Ufund2A,0); // the representation transf acts on full gauge fields
-  
-    TIndexRepA.update_representation(U);
-    Ur2A = TIndexRepA.U;  // U_r  
-    typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix Ur02A = peekLorentz(Ur2A,0); // this should be the same as U2iS
-  
-    typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix Diff_check_mat2A = Ur02A - U2iAS;
-    std::cout << GridLogMessage << "Projections structure check group difference (Two Index anti-Symmetric): " << norm2(Diff_check_mat2A) << std::endl;
-  
-  } else  {
-    std::cout << GridLogMessage << "Skipping Two Index anti-Symmetric tests "
-      "because representation is trivial (dim = 1)"
-	      << std::endl;
+  LatticeGaugeField UV2A(grid);
+  UV2A = Zero();
+  for (int mu = 0; mu < Nd; mu++) {
+    SU<Nc>::LatticeMatrix Umu2A = peekLorentz(U2,mu);
+    SU<Nc>::LatticeMatrix Vmu2A = peekLorentz(V2,mu);
+    pokeLorentz(UV2A,Umu2A*Vmu2A, mu);
   }
   
-#endif
+  TIndexRep.update_representation(UV2A);
+  typename TwoIndexRep< Nc, AntiSymmetric>::LatticeField UVr2A = TIndexRepA.U;  // (U_f * V_f)_r
+  
+  TIndexRep.update_representation(U2A);
+  typename TwoIndexRep< Nc, AntiSymmetric>::LatticeField Ur2A = TIndexRepA.U;  // U_r
+  
+  TIndexRep.update_representation(V2A);
+  typename TwoIndexRep< Nc, AntiSymmetric>::LatticeField Vr2A = TIndexRepA.U;  // V_r
+  
+  typename TwoIndexRep< Nc, AntiSymmetric>::LatticeField Ur2Vr2A(grid);
+  Ur2Vr2A = Zero();
+  for (int mu = 0; mu < Nd; mu++) {
+    typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix Urmu2A = peekLorentz(Ur2A,mu);
+    typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix Vrmu2A = peekLorentz(Vr2A,mu);
+    pokeLorentz(Ur2Vr2A,Urmu2A*Vrmu2A, mu);
+  }
+  
+  typename TwoIndexRep< Nc, AntiSymmetric>::LatticeField Diff_check2A = UVr2A - Ur2Vr2A;
+  std::cout << GridLogMessage << "Group structure SU("<<Nc<<") check difference (Two Index anti-Symmetric): " << norm2(Diff_check2A) << std::endl;
+
+  
+  // Check correspondence of algebra and group transformations
+  // Create a random vector
+  SU<Nc>::LatticeAlgebraVector h_Asym(grid);
+  typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix Ar_Asym(grid);
+  random(gridRNG,h_Asym);
+  h_Asym = real(h_Asym);
+  SU_TwoIndex< Nc, AntiSymmetric>::TwoIndexLieAlgebraMatrix(h_Asym,Ar_Asym);
+  
+  // Re-extract h_sym
+  SU<Nc>::LatticeAlgebraVector h_Asym2(grid);
+  SU_TwoIndex< Nc, AntiSymmetric>::projectOnAlgebra(h_Asym2, Ar_Asym);
+  SU<Nc>::LatticeAlgebraVector h_diff_Asym = h_Asym - h_Asym2;
+  std::cout << GridLogMessage << "Projections structure check vector difference (Two Index anti-Symmetric): " << norm2(h_diff_Asym) << std::endl;
+
+  
+  // Exponentiate
+  typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix U2iAS(grid);
+  U2iAS  = expMat(Ar_Asym, 1.0, 16);
+  
+  typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix uno2iAS(grid);
+  uno2iAS = 1.0;
+  // Check matrix U2iS, must be real orthogonal
+  typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix Ucheck2iAS = U2iAS - conjugate(U2iAS);
+  std::cout << GridLogMessage << "Reality check: " << norm2(Ucheck2iAS)
+      << std::endl;
+  
+  Ucheck2iAS = U2iAS * adj(U2iAS) - uno2iAS;
+  std::cout << GridLogMessage << "orthogonality check 1: " << norm2(Ucheck2iAS)
+      << std::endl;
+  Ucheck2iAS = adj(U2iAS) * U2iAS - uno2iAS;
+  std::cout << GridLogMessage << "orthogonality check 2: " << norm2(Ucheck2iAS)
+      << std::endl;
+  
+  
+  
+  // Construct the fundamental matrix in the group
+  SU<Nc>::LatticeMatrix Af_Asym(grid);
+  SU<Nc>::FundamentalLieAlgebraMatrix(h_Asym,Af_Asym);
+  SU<Nc>::LatticeMatrix Ufund2A(grid);
+  Ufund2A  = expMat(Af_Asym, 1.0, 16);
+  SU<Nc>::LatticeMatrix UnitCheck2A(grid);
+  UnitCheck2A = Ufund2A * adj(Ufund2A) - uno_f;
+  std::cout << GridLogMessage << "unitarity check 1: " << norm2(UnitCheck2A)
+      << std::endl;
+  UnitCheck2A = adj(Ufund2A) * Ufund2A - uno_f;
+  std::cout << GridLogMessage << "unitarity check 2: " << norm2(UnitCheck2A)
+      << std::endl;
+  
+
+  // Tranform to the 2Index Sym representation
+  U = Zero(); // fill this with only one direction
+  pokeLorentz(U,Ufund2A,0); // the representation transf acts on full gauge fields
+  
+  TIndexRepA.update_representation(U);
+  Ur2A = TIndexRepA.U;  // U_r  
+  typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix Ur02A = peekLorentz(Ur2A,0); // this should be the same as U2iS
+  
+  typename TwoIndexRep< Nc, AntiSymmetric>::LatticeMatrix Diff_check_mat2A = Ur02A - U2iAS;
+  std::cout << GridLogMessage << "Projections structure check group difference (Two Index anti-Symmetric): " << norm2(Diff_check_mat2A) << std::endl;
+  
+} else  {
+  std::cout << GridLogMessage << "Skipping Two Index anti-Symmetric tests "
+                                 "because representation is trivial (dim = 1)"
+            << std::endl;
+}
   
   Grid_finalize();
 }
+

tests/core/Test_reunitarise.cc

@@ -26,6 +26,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
     See the full license in the file "LICENSE" in the top level distribution directory
     *************************************************************************************/
     /*  END LEGAL */
+
 #include <Grid/Grid.h>
 
 using namespace std;
@@ -122,7 +123,8 @@ int main (int argc, char ** argv)
   std::cout << "Determinant defect before projection " <<norm2(detU)<<std::endl;
   tmp = U*adj(U) - ident;
   std::cout << "Unitarity check before projection    " << norm2(tmp)<<std::endl;
-#if (Nc == 3)
+    
+#if Nc==3
   ProjectSU3(U);
   detU= Determinant(U) ;
   detU= detU -1.0;
@@ -140,7 +142,3 @@ int main (int argc, char ** argv)
   
   Grid_finalize();
 }
-
-
-
-

tests/hmc/Test_hmc_WilsonGauge.cc

@@ -83,8 +83,15 @@ int main(int argc, char **argv)
   // need wrappers of the fermionic classes 
   // that have a complex construction
   // standard
-  RealD beta = 5.6 ;
+  RealD beta = 6.6 ; 
+
+#if 0
   WilsonGaugeActionR Waction(beta);
+#else
+  std::vector<Complex> boundaryG = {1,1,1,0};
+  WilsonGaugeActionR::ImplParams ParamsG(boundaryG);
+  WilsonGaugeActionR Waction(beta,ParamsG);
+#endif
   
   ActionLevel<HMCWrapper::Field> Level1(1);
   Level1.push_back(&Waction);

tests/hmc/Test_hmc_WilsonGauge_Implicit.cc

@@ -0,0 +1,238 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./tests/Test_hmc_WilsonFermionGauge.cc
+
+Copyright (C) 2015
+
+Author: Peter Boyle <pabobyle@ph.ed.ac.uk>
+Author: neo <cossu@post.kek.jp>
+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>
+
+#undef USE_OBC
+#define DO_IMPLICIT
+
+
+int main(int argc, char **argv) 
+{
+  using namespace Grid;
+
+  Grid_init(&argc, &argv);
+  GridLogLayout();
+  
+  std::string arg;
+ 
+  HMCparameters HMCparams;
+#if 1
+  {
+    XmlReader  HMCrd("HMCparameters.xml");
+    read(HMCrd,"HMCparameters",HMCparams);
+  }
+#else
+//IntegratorParameters MD;
+  std::vector<int> steps(0);
+  if( GridCmdOptionExists(argv,argv+argc,"--MDsteps") ){
+    arg= GridCmdOptionPayload(argv,argv+argc,"--MDsteps");
+    GridCmdOptionIntVector(arg,steps);
+    assert(steps.size()==1);
+  }
+  MD.trajL   = 0.001*std::sqrt(2.);
+  MD.MDsteps = 1;
+  if (steps.size()>0) MD.MDsteps = steps[0];
+  if( GridCmdOptionExists(argv,argv+argc,"--trajL") ){
+    arg= GridCmdOptionPayload(argv,argv+argc,"--trajL");
+    std::vector<int> traj(0);
+    GridCmdOptionIntVector(arg,traj);
+    assert(traj.size()==1);
+    MD.trajL *= double(traj[0]);
+  }
+  MD.RMHMCTol=1e-8;
+  MD.RMHMCCGTol=1e-8;
+  std::cout << "RMHMCTol= "<<  MD.RMHMCTol<<" RMHMCCGTol= "<<MD.RMHMCCGTol<<std::endl;
+
+  HMCparameters HMCparams;
+  HMCparams.StartTrajectory  = 0;
+  HMCparams.Trajectories     = 1;
+  HMCparams.NoMetropolisUntil=  100;
+  // "[HotStart, ColdStart, TepidStart, CheckpointStart]\n";
+  HMCparams.StartingType     =std::string("ColdStart");
+  HMCparams.Kappa=0.01; //checking against trivial. Pathetic.
+  HMCparams.MD = MD;
+#endif
+
+
+
+   // Typedefs to simplify notation
+#ifdef DO_IMPLICIT
+  typedef GenericHMCRunner<ImplicitMinimumNorm2> HMCWrapper;  // Uses the default minimum norm
+//  typedef GenericHMCRunner<ImplicitCampostrini> HMCWrapper;  // 4th order
+  HMCparams.MD.name    = std::string("ImplicitMinimumNorm2");
+#else
+  typedef GenericHMCRunner<MinimumNorm2> HMCWrapper;  // Uses the default minimum norm
+  HMCparams.MD.name    = std::string("MinimumNorm2");
+#endif
+
+
+
+  // Possibile to create the module by hand 
+  // hardcoding parameters or using a Reader
+
+
+  // Checkpointer definition
+  CheckpointerParameters CPparams;  
+  CPparams.config_prefix = "ckpoint_lat";
+  CPparams.rng_prefix = "ckpoint_rng";
+  CPparams.saveInterval = 1;
+  CPparams.format = "IEEE64BIG";
+  
+  HMCWrapper TheHMC(HMCparams);
+  // Grid from the command line
+  TheHMC.Resources.AddFourDimGrid("gauge");
+  TheHMC.Resources.LoadNerscCheckpointer(CPparams);
+
+  RNGModuleParameters RNGpar;
+  RNGpar.serial_seeds = "1 2 3 4 5";
+  RNGpar.parallel_seeds = "6 7 8 9 10";
+  TheHMC.Resources.SetRNGSeeds(RNGpar);
+
+  // Construct observables
+  // here there is too much indirection 
+  typedef PlaquetteMod<HMCWrapper::ImplPolicy> PlaqObs;
+  typedef TopologicalChargeMod<HMCWrapper::ImplPolicy> QObs;
+  TheHMC.Resources.AddObservable<PlaqObs>();
+  TopologyObsParameters TopParams;
+  TopParams.interval = 1;
+  TopParams.do_smearing = true;
+//  TopParams.Smearing.steps = 1600;
+//  TopParams.Smearing.step_size = 0.01;
+  TopParams.Smearing.init_step_size = 0.01;
+  TopParams.Smearing.meas_interval = 10;
+  TopParams.Smearing.maxTau = 16.0; 
+//  TheHMC.Resources.AddObservable<QObs>(TopParams);
+  //////////////////////////////////////////////
+
+  /////////////////////////////////////////////////////////////
+  // Collect actions, here use more encapsulation
+  // need wrappers of the fermionic classes 
+  // that have a complex construction
+  // standard
+
+  RealD beta = 6.6;
+  std::cout << "Wilson Gauge beta= " <<beta <<std::endl;
+#ifndef USE_OBC
+  WilsonGaugeActionR Waction(beta);
+#else
+  std::vector<Complex> boundaryG = {1,1,1,0};
+  WilsonGaugeActionR::ImplParams ParamsG(boundaryG);
+  WilsonGaugeActionR Waction(beta,ParamsG);
+  std::cout << "boundaryG = " <<boundaryG  <<std::endl;
+#endif
+
+  
+  ActionLevel<HMCWrapper::Field> Level1(1);
+  Level1.push_back(&Waction);
+  TheHMC.TheAction.push_back(Level1);
+
+  TheHMC.ReadCommandLine(argc, argv); // these can be parameters from file
+  std::cout << "trajL= " <<TheHMC.Parameters.MD.trajL <<" steps= "<<TheHMC.Parameters.MD.MDsteps << " integrator= "<<TheHMC.Parameters.MD.name<<std::endl;
+
+  NoSmearing<HMCWrapper::ImplPolicy> S;
+#ifndef DO_IMPLICIT
+  TrivialMetric<HMCWrapper::ImplPolicy::Field> Mtr;
+#else
+// g_x3_2
+    LaplacianRatParams gpar(2),mpar(2);
+    gpar.offset = 1.;
+    gpar.a0[0] = 500.;
+    gpar.a1[0] = 0.;
+    gpar.b0[0] = 0.25;
+    gpar.b1[0] = 1.;
+    gpar.a0[1] = -500.;
+    gpar.a1[1] = 0.;
+    gpar.b0[1] = 0.36;
+    gpar.b1[1] = 1.2;
+    gpar.b2=1.;
+
+    mpar.offset = 1.;
+    mpar.a0[0] =  -0.850891906532;
+    mpar.a1[0] = -1.54707654538;
+    mpar. b0[0] = 2.85557166137;
+    mpar. b1[0] = 5.74194794773;
+    mpar.a0[1] = -13.5120056831218384729709214298;
+    mpar.a1[1] = 1.54707654538396877086370295729;
+    mpar.b0[1] = 19.2921090880640520026645390317;
+    mpar.b1[1] = -3.54194794773029020262811172870;
+    mpar.b2=1.;
+    for(int i=0;i<2;i++){
+       gpar.a1[i] *=16.;
+       gpar.b1[i] *=16.;
+       mpar.a1[i] *=16.;
+       mpar.b1[i] *=16.;
+    }
+    gpar.b2 *= 16.*16.;
+    mpar.b2 *= 16.*16.;
+
+    ConjugateGradient<LatticeGaugeField> CG(1.0e-8,10000);
+    LaplacianParams LapPar(0.0001, 1.0, 10000, 1e-8, 12, 64);
+
+    std::cout << GridLogMessage << "LaplacianRat " << std::endl;
+
+    gpar.tolerance=HMCparams.MD.RMHMCCGTol;
+    mpar.tolerance=HMCparams.MD.RMHMCCGTol;
+
+    std::cout << GridLogMessage << "gpar offset= " << gpar.offset <<std::endl;
+    std::cout << GridLogMessage << " a0= " << gpar.a0 <<std::endl;
+    std::cout << GridLogMessage << " a1= " << gpar.a1 <<std::endl;
+    std::cout << GridLogMessage << " b0= " << gpar.b0 <<std::endl;
+    std::cout << GridLogMessage << " b1= " << gpar.b1 <<std::endl;
+    std::cout << GridLogMessage << " b2= " << gpar.b2 <<std::endl ;;
+
+    std::cout << GridLogMessage << "mpar offset= " << mpar.offset <<std::endl;
+    std::cout << GridLogMessage << " a0= " << mpar.a0 <<std::endl;
+    std::cout << GridLogMessage << " a1= " << mpar.a1 <<std::endl;
+    std::cout << GridLogMessage << " b0= " << mpar.b0 <<std::endl;
+    std::cout << GridLogMessage << " b1= " << mpar.b1 <<std::endl;
+    std::cout << GridLogMessage << " b2= " << mpar.b2 <<std::endl;
+//  Assumes PeriodicGimplR or D at the moment
+    Coordinate latt  = GridDefaultLatt();
+    Coordinate mpi   = GridDefaultMpi();
+    auto UGrid = TheHMC.Resources.GetCartesian("gauge");
+    Coordinate simdF = GridDefaultSimd(Nd,vComplexF::Nsimd());
+    auto UGrid_f   = SpaceTimeGrid::makeFourDimGrid(latt,simdF,mpi);
+    std::cout << GridLogMessage << " UGrid= " << UGrid <<std::endl;
+    std::cout << GridLogMessage << " UGrid_f= " << UGrid_f <<std::endl;
+
+    LaplacianAdjointRat<HMCWrapper::ImplPolicy, PeriodicGimplF> Mtr(UGrid, UGrid_f,CG, gpar, mpar);
+#endif
+ 
+  {
+    XmlWriter HMCwr("HMCparameters.xml.out");
+    write(HMCwr,"HMCparameters",TheHMC.Parameters);
+  }
+
+  TheHMC.Run(S,Mtr);  // no smearing
+
+  Grid_finalize();
+
+} // main

tests/solver/Test_coarse_even_odd.cc

@@ -93,16 +93,9 @@ int main(int argc, char** argv) {
   //                    Setup of Dirac Matrix and Operator                   //
   /////////////////////////////////////////////////////////////////////////////
 
+
   LatticeGaugeField Umu(Grid_f);
-#if (Nc==2)
-  SU2::HotConfiguration(pRNG_f, Umu);
-#elif (defined Nc==3)
-  SU3::HotConfiguration(pRNG_f, Umu);
-#elif (defined Nc==4)
-  SU4::HotConfiguration(pRNG_f, Umu);
-#elif (defined Nc==5)
-  SU5::HotConfiguration(pRNG_f, Umu);
-#endif
+  SU<Nc>::HotConfiguration(pRNG_f, Umu);
   RealD checkTolerance = (getPrecision<LatticeFermion>::value == 1) ? 1e-7 : 1e-15;
 
   RealD mass = -0.30;

tests/sp2n/Makefile.am

@@ -0,0 +1,8 @@
+.PHONY: check
+
+include Make.inc
+
+check: tests
+	./Test_project_on_Sp
+	./Test_sp2n_lie_gen
+	./Test_Sp_start

tests/sp2n/Test_2as_base.cc

@@ -0,0 +1,149 @@
+#include <Grid/Grid.h>
+
+#define verbose 0
+
+using namespace Grid;
+
+template<int this_nc>
+static void check_dimensions() {
+    
+    const int this_n = this_nc/2;
+    const int this_algebra_dim = Sp<this_nc>::AlgebraDimension;
+    
+    RealD realA;
+    std::cout << GridLogMessage << "Nc = " << this_n << " 2as dimension is " << Sp_TwoIndex<this_nc, AntiSymmetric>::Dimension << std::endl;
+    std::cout << GridLogMessage << "Nc = " << this_n << " 2s dimension is " << Sp_TwoIndex<this_nc, Symmetric>::Dimension << std::endl;
+    std::cout << GridLogMessage << "Nc = " << this_n << " algebra dimension is " << this_algebra_dim << std::endl;
+    realA = Sp_TwoIndex<this_nc, AntiSymmetric>::Dimension + Sp_TwoIndex<this_nc, Symmetric>::Dimension;
+    std::cout << GridLogMessage << "Checking dim(2AS) + dim(AS) + 1 = Nc * Nc " << this_algebra_dim << std::endl;
+    assert ( realA == this_nc * this_nc - 1); // Nc x Nc = dim(2indxS) + dim(2indxAS) + dim(singlet)
+}
+
+template<int this_nc, TwoIndexSymmetry S>
+static void run_symmetry_checks() {
+    typedef typename Sp_TwoIndex<this_nc, S>::template iGroupMatrix<Complex> Matrix;
+    const int this_n = this_nc/2;
+    const int this_irrep_dim = Sp_TwoIndex<this_nc, S>::Dimension;
+    const int this_algebra_dim = Sp<this_nc>::AlgebraDimension;
+    Matrix eij_c;
+    Matrix e_sum;
+    RealD realS = S;
+    
+    std::cout << GridLogMessage << "checking base has symmetry " << S << std::endl;
+    for (int a=0; a < this_irrep_dim; a++)
+    {
+        Sp_TwoIndex<this_nc, S>::base(a, eij_c);
+        e_sum = eij_c - realS * transpose(eij_c);
+        std::cout << GridLogMessage << "e_ab - (" << S << " * e_ab^T ) = " << norm2(e_sum) << std::endl;
+        assert(norm2(e_sum) < 1e-8);
+          
+    }
+}
+
+template<int this_nc, TwoIndexSymmetry S>
+static void run_traces_checks() {
+    typedef typename Sp_TwoIndex<this_nc, S>::template iGroupMatrix<Complex> Matrix;
+    const int this_n = this_nc/2;
+    const int this_irrep_dim = Sp_TwoIndex<this_nc, S>::Dimension;
+    const int this_algebra_dim = Sp<this_nc>::AlgebraDimension;
+    Matrix eij_a;
+    Matrix eij_b;
+    Matrix Omega;
+    Sp<this_nc>::Omega(Omega);
+    RealD realS = S;
+    RealD realA;
+    
+    std::cout << GridLogMessage << "Checking Tr (e^(ab) Omega ) = 0 and Tr (e^(ab) e^(cd) = delta^((ab)(cd)) ) " << std::endl;
+    for (int a=0; a < Sp_TwoIndex<this_nc, S>::Dimension; a++) {
+        Sp_TwoIndex<this_nc, S>::base(a, eij_a);
+        realA = norm2(trace(Omega*eij_a));
+        std::cout << GridLogMessage << "Checkig Omega-trace for e_{ab=" << a << "} " << std::endl;
+        //std::cout << GridLogMessage << "Tr ( Omega e_{ab=" << a << "} ) = " << realA << std::endl;
+        assert(realA < 1e-8);
+        for (int b=0; b < Sp_TwoIndex<this_nc, S>::Dimension; b++) {
+            Sp_TwoIndex<this_nc, S>::base(b, eij_b);
+            auto d_ab = TensorRemove(trace(eij_a * eij_b));
+    #if verbose
+            std::cout << GridLogMessage << "Tr( e_{ab=" << a << "} e_{cd=" << b << "} ) = " << d_ab << std::endl;
+    #endif
+            std::cout << GridLogMessage << "Checking orthonormality for e_{ab = " << a << "} " << std::endl;
+            if (a==b) {
+                assert(real(d_ab) - realS < 1e-8);
+            } else {
+                assert(real(d_ab) < 1e-8);
+            }
+            assert(imag(d_ab) < 1e-8);
+            assert(imag(d_ab) < 1e-8);
+        }
+    }
+    
+}
+
+template<int this_nc, TwoIndexSymmetry S>
+static void run_generators_checks() {
+    const int this_n = this_nc/2;
+    const int this_irrep_dim = Sp_TwoIndex<this_nc, S>::Dimension;
+    const int this_algebra_dim = Sp<this_nc>::AlgebraDimension;
+    typedef typename Sp_TwoIndex<this_nc, S>::template iGroupMatrix<Complex> Matrix;
+    int sum = 0;
+    int sum_im = 0;
+    Vector<Matrix> ta_fund(this_algebra_dim);
+    Vector<Matrix> eij(this_irrep_dim);
+    Matrix tmp_l;
+    Matrix tmp_r;
+    for (int n = 0; n < this_algebra_dim; n++)
+    {
+        Sp<this_nc>::generator(n, ta_fund[n]);  // generators in the fundamental
+    }
+      for (int a = 0; a < this_irrep_dim; a++)
+    {
+        Sp_TwoIndex<this_nc, S>::base(a, eij[a]);   // base functions e_ij^a for upgrading gauge links from fund to 2-index
+    }
+    for (int gen_id = 0; gen_id < this_algebra_dim; gen_id++)
+    {
+        sum = 0;
+        sum_im = 0;
+        std::cout << GridLogMessage <<  "generator number " << gen_id << std::endl;
+        for (int a = 0; a < this_irrep_dim; a++)
+        {
+          
+            tmp_l = adj(eij[a])*ta_fund[gen_id]*eij[a];
+            tmp_r = adj(eij[a])*eij[a]*transpose(ta_fund[gen_id]);
+    #if verbose
+            std::cout << GridLogMessage << " as_indx = " << a << " eDag T_F e = " << std::endl << tmp_l << std::endl;
+            std::cout << GridLogMessage << " as_indx = " << a << " eDag e T_F^T = " << std::endl << tmp_r << std::endl;
+    #endif
+            //std::cout << GridLogMessage << " as_indx = " << a << " Tr(eDag T_F e + eDag e T_F^T) = " << TensorRemove(trace(tmp_l+tmp_r)) << std::endl;
+            sum += real(TensorRemove(trace(tmp_l+tmp_r)));
+            sum_im += imag(TensorRemove(trace(tmp_l+tmp_r)));
+        }
+        std::cout << GridLogMessage << "re-evaluated trace of the generator " << gen_id << " is " << sum << " " << sum_im << std::endl;
+        assert ( sum < 1e-8) ;
+        assert ( sum_im < 1e-8) ;
+    }
+    
+}
+    
+template<int this_nc, TwoIndexSymmetry S>
+static void run_base_checks() {
+    std::cout << GridLogMessage << " ****** " << std::endl;
+    std::cout << GridLogMessage << "Running checks for Nc = " << this_nc << " TwoIndex Symmetry = " << S << std::endl;
+    run_symmetry_checks<this_nc, S>();
+    run_traces_checks<this_nc, S>();
+    run_generators_checks<this_nc, S>();
+}
+
+int main(int argc, char** argv) {
+    check_dimensions<2>();
+    check_dimensions<4>();
+    check_dimensions<6>();
+    check_dimensions<8>();
+    
+    run_base_checks<2, Symmetric>();    // For Nc=2 the AS is the singlet
+    run_base_checks<4, Symmetric>();
+    run_base_checks<4, AntiSymmetric>();
+    run_base_checks<6, Symmetric>();
+    run_base_checks<6, AntiSymmetric>();
+    run_base_checks<8, Symmetric>();
+    run_base_checks<8, AntiSymmetric>();
+}

tests/sp2n/Test_Sp_start.cc

@@ -0,0 +1,110 @@
+#include <Grid/Grid.h>
+
+using namespace Grid;
+
+template <typename T>
+bool has_correct_group_block_structure(const T& U) {
+  std::cout << GridLogMessage << "Checking the structure is " << std::endl;
+  std::cout << GridLogMessage << "U  =  (   W    X   )  " << std::endl;
+  std::cout << GridLogMessage << "      (  -X^*  W^* )  " << std::endl;
+  std::cout << GridLogMessage << std::endl;
+
+  const int nsp = Nc / 2;
+  Complex i(0., 1.);
+  for (int c1 = 0; c1 < nsp; c1++)  // check on W
+  {
+    for (int c2 = 0; c2 < nsp; c2++) {
+      auto W = PeekIndex<ColourIndex>(U, c1, c2);
+      auto Wstar = PeekIndex<ColourIndex>(U, c1 + nsp, c2 + nsp);
+      auto Ww = conjugate(Wstar);
+      auto amizero = sum(W - Ww);
+      auto amizeroo = TensorRemove(amizero);
+      assert(amizeroo.real() < 10e-6);
+      amizeroo *= i;
+      assert(amizeroo.real() < 10e-6);
+    }
+  }
+
+  for (int c1 = 0; c1 < nsp; c1++) {
+    for (int c2 = 0; c2 < nsp; c2++) {
+      auto X = PeekIndex<ColourIndex>(U, c1, c2 + nsp);
+      auto minusXstar = PeekIndex<ColourIndex>(U, c1 + nsp, c2);
+      auto minusXx = conjugate(minusXstar);
+      auto amizero = sum(X + minusXx);
+      auto amizeroo = TensorRemove(amizero);
+      assert(amizeroo.real() < 10e-6);
+      amizeroo *= i;
+      assert(amizeroo.real() < 10e-6);
+    }
+  }
+  return true;
+};
+
+template <typename T>
+bool is_element_of_sp2n_group(const T& U) {
+  LatticeColourMatrixD aux(U.Grid());
+  LatticeColourMatrixD identity(U.Grid());
+  identity = 1.0;
+  LatticeColourMatrixD Omega(U.Grid());
+  Sp<Nc>::Omega(Omega);
+
+  std::cout << GridLogMessage << "Check matrix is non-zero " << std::endl;
+  assert(norm2(U) > 1e-8);
+
+  std::cout << GridLogMessage << "Unitary check" << std::endl;
+  aux = U * adj(U) - identity;
+  std::cout << GridLogMessage << "U adjU - 1 = " << norm2(aux) << std::endl;
+  assert(norm2(aux) < 1e-8);
+
+  aux = Omega - (U * Omega * transpose(U));
+  std::cout << GridLogMessage << "Omega - U Omega transpose(U) = " << norm2(aux)
+            << std::endl;
+  assert(norm2(aux) < 1e-8);
+
+  std::cout << GridLogMessage
+            << "|Det| = " << norm2(Determinant(U)) / U.Grid()->gSites()
+            << std::endl;
+  assert(norm2(Determinant(U)) / U.Grid()->gSites() - 1 < 1e-8);
+
+  return has_correct_group_block_structure(U);
+}
+
+int main (int argc, char **argv)
+{
+    Grid_init(&argc,&argv);
+    
+    Coordinate latt_size   = GridDefaultLatt();
+    Coordinate simd_layout = GridDefaultSimd(Nd,vComplex::Nsimd());
+    Coordinate mpi_layout  = GridDefaultMpi();
+
+    GridCartesian             Grid(latt_size,simd_layout,mpi_layout);
+    GridRedBlackCartesian     RBGrid(&Grid);
+    
+    LatticeGaugeField Umu(&Grid);
+    LatticeColourMatrixD U(&Grid);
+    
+    std::vector<int> pseeds({1,2,3,4,5});
+    std::vector<int> sseeds({6,7,8,9,10});
+    GridParallelRNG  pRNG(&Grid); pRNG.SeedFixedIntegers(pseeds);
+    GridSerialRNG    sRNG;       sRNG.SeedFixedIntegers(sseeds);
+    
+    std::cout << GridLogMessage << "Checking Cold Configuration " << std::endl;
+    Sp<Nc>::ColdConfiguration(pRNG,Umu);
+    U = PeekIndex<LorentzIndex>(Umu,1);
+    assert(is_element_of_sp2n_group(U));
+    
+    std::cout << GridLogMessage << "Checking Hot Configuration" << std::endl;
+    Sp<Nc>::HotConfiguration(pRNG,Umu);
+    U = PeekIndex<LorentzIndex>(Umu,1);
+    assert(is_element_of_sp2n_group(U));
+    
+    std::cout << GridLogMessage << "Checking Tepid Configuration" << std::endl;
+    Sp<Nc>::TepidConfiguration(pRNG,Umu);
+    U = PeekIndex<LorentzIndex>(Umu,1);
+    assert(is_element_of_sp2n_group(U));
+    
+    Grid_finalize();
+
+
+    }
+

tests/sp2n/Test_hmc_Sp_WF_2_Fund_3_2AS.cc

@@ -0,0 +1,97 @@
+#include <Grid/Grid.h>
+
+int main(int argc, char **argv) {
+  using namespace Grid;
+
+  typedef Representations< SpFundamentalRepresentation, SpTwoIndexAntiSymmetricRepresentation > TheRepresentations;
+
+  Grid_init(&argc, &argv);
+
+  typedef GenericSpHMCRunnerHirep<TheRepresentations, MinimumNorm2> HMCWrapper;
+
+  typedef SpWilsonTwoIndexAntiSymmetricImplR TwoIndexFermionImplPolicy;
+  typedef SpWilsonTwoIndexAntiSymmetricFermionD TwoIndexFermionAction;
+  typedef typename TwoIndexFermionAction::FermionField TwoIndexFermionField;
+
+  typedef SpWilsonImplR FundFermionImplPolicy;                                    // ok
+  typedef SpWilsonFermionD FundFermionAction;                                     // ok
+  typedef typename FundFermionAction::FermionField FundFermionField;
+ 
+  //::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
+
+  HMCWrapper TheHMC;
+
+  TheHMC.Resources.AddFourDimGrid("gauge");
+
+  // Checkpointer definition
+  CheckpointerParameters CPparams;
+  CPparams.config_prefix = "ckpoint_lat";
+  CPparams.rng_prefix = "ckpoint_rng";
+  CPparams.saveInterval = 5;
+  CPparams.format = "IEEE64BIG";
+
+  TheHMC.Resources.LoadNerscCheckpointer(CPparams);
+
+  RNGModuleParameters RNGpar;
+  RNGpar.serial_seeds = "1 2 3 4 5";
+  RNGpar.parallel_seeds = "6 7 8 9 10";
+  TheHMC.Resources.SetRNGSeeds(RNGpar);
+
+  // Construct observables
+  typedef PlaquetteMod<HMCWrapper::ImplPolicy> PlaqObs;
+  TheHMC.Resources.AddObservable<PlaqObs>();
+
+  typedef PolyakovMod<HMCWrapper::ImplPolicy> PolyakovObs;
+  TheHMC.Resources.AddObservable<PolyakovObs>();
+
+  RealD beta = 6 ;
+
+  SpWilsonGaugeActionR Waction(beta);
+
+  auto GridPtr = TheHMC.Resources.GetCartesian();
+  auto GridRBPtr = TheHMC.Resources.GetRBCartesian();
+
+  SpFundamentalRepresentation::LatticeField fundU(GridPtr);
+  SpTwoIndexAntiSymmetricRepresentation::LatticeField asU(GridPtr);
+    //LatticeGaugeField U(GridPtr);
+
+  RealD Fundmass = -0.71;
+  RealD ASmass = -0.71;
+  std::vector<Complex> boundary = {-1,-1,-1,-1};
+    
+  FundFermionAction::ImplParams bc(boundary);
+  TwoIndexFermionAction::ImplParams bbc(boundary);
+
+  FundFermionAction FundFermOp(fundU, *GridPtr, *GridRBPtr, Fundmass, bbc);
+  TwoIndexFermionAction TwoIndexFermOp(asU, *GridPtr, *GridRBPtr, ASmass, bbc);
+  ConjugateGradient<FundFermionField> fCG(1.0e-8, 2000, false);
+  ConjugateGradient<TwoIndexFermionField> asCG(1.0e-8, 2000, false);
+  OneFlavourRationalParams Params(1.0e-6, 64.0, 2000, 1.0e-6, 16);
+
+  TwoFlavourPseudoFermionAction<FundFermionImplPolicy> fundNf2(FundFermOp, fCG, fCG);
+  TwoFlavourPseudoFermionAction<TwoIndexFermionImplPolicy> asNf2(TwoIndexFermOp, asCG, asCG);
+  OneFlavourRationalPseudoFermionAction<TwoIndexFermionImplPolicy> asNf1(TwoIndexFermOp,Params);
+
+  fundNf2.is_smeared = false;
+  asNf2.is_smeared = false;
+  asNf1.is_smeared = false;
+  
+  ActionLevel<HMCWrapper::Field, TheRepresentations > Level1(1);
+  Level1.push_back(&fundNf2);
+  Level1.push_back(&asNf2);
+  Level1.push_back(&asNf1);
+
+  ActionLevel<HMCWrapper::Field, TheRepresentations > Level2(4);
+  Level2.push_back(&Waction);
+
+  TheHMC.TheAction.push_back(Level1);
+  TheHMC.TheAction.push_back(Level2);
+
+  TheHMC.Parameters.MD.MDsteps = 28;
+  TheHMC.Parameters.MD.trajL   = 1.0;
+
+  TheHMC.ReadCommandLine(argc, argv);
+  TheHMC.Run();
+
+  Grid_finalize();
+}