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

Can simplify and make specific if performance matters

Grid/DisableWarnings.h

@@ -34,6 +34,9 @@ directory
 
 #if defined __GNUC__ && __GNUC__>=6
 #pragma GCC diagnostic ignored "-Wignored-attributes"
+#endif
+#if defined __GNUC__ && __GNUC__>=6
+#pragma GCC diagnostic ignored "-Wpsabi"
 #endif
 
  //disables and intel compiler specific warning (in json.hpp)
@@ -44,22 +47,14 @@ directory
 #ifdef __NVCC__
  //disables nvcc specific warning in json.hpp
 #pragma clang diagnostic ignored "-Wdeprecated-register"
-
-#if (__CUDACC_VER_MAJOR__ >= 11) && (__CUDACC_VER_MINOR__ >= 5)
- //disables nvcc specific warning in json.hpp
-#pragma nv_diag_suppress unsigned_compare_with_zero
-#pragma nv_diag_suppress cast_to_qualified_type
- //disables nvcc specific warning in many files
-#pragma nv_diag_suppress esa_on_defaulted_function_ignored
-#pragma nv_diag_suppress extra_semicolon
-#else
- //disables nvcc specific warning in json.hpp
 #pragma diag_suppress unsigned_compare_with_zero
 #pragma diag_suppress cast_to_qualified_type
+
  //disables nvcc specific warning in many files
 #pragma diag_suppress esa_on_defaulted_function_ignored
 #pragma diag_suppress extra_semicolon
-#endif
+
+//Eigen only
 #endif
 
 // Disable vectorisation in Eigen on the Power8/9 and PowerPC

Grid/GridQCDcore.h

@@ -36,6 +36,7 @@ Author: paboyle <paboyle@ph.ed.ac.uk>
 #include <Grid/GridCore.h>
 #include <Grid/qcd/QCD.h>
 #include <Grid/qcd/spin/Spin.h>
+#include <Grid/qcd/gparity/Gparity.h>
 #include <Grid/qcd/utils/Utils.h>
 #include <Grid/qcd/representations/Representations.h>
 NAMESPACE_CHECK(GridQCDCore);

Grid/GridStd.h

@@ -16,7 +16,6 @@
 #include <functional>
 #include <stdio.h>
 #include <stdlib.h>
-#include <strings.h>
 #include <stdio.h>
 #include <signal.h>
 #include <ctime>

Grid/Grid_Eigen_Dense.h

@@ -14,11 +14,7 @@
 /* NVCC save and restore compile environment*/
 #ifdef __NVCC__
 #pragma push
-#if (__CUDACC_VER_MAJOR__ >= 11) && (__CUDACC_VER_MINOR__ >= 5)
-#pragma nv_diag_suppress code_is_unreachable
-#else
 #pragma diag_suppress code_is_unreachable
-#endif
 #pragma push_macro("__CUDA_ARCH__")
 #pragma push_macro("__NVCC__")
 #pragma push_macro("__CUDACC__")

Grid/algorithms/Algorithms.h

@@ -54,6 +54,7 @@ NAMESPACE_CHECK(BiCGSTAB);
 #include <Grid/algorithms/iterative/SchurRedBlack.h>
 #include <Grid/algorithms/iterative/ConjugateGradientMultiShift.h>
 #include <Grid/algorithms/iterative/ConjugateGradientMixedPrec.h>
+#include <Grid/algorithms/iterative/ConjugateGradientMultiShiftMixedPrec.h>
 #include <Grid/algorithms/iterative/BiCGSTABMixedPrec.h>
 #include <Grid/algorithms/iterative/BlockConjugateGradient.h>
 #include <Grid/algorithms/iterative/ConjugateGradientReliableUpdate.h>

Grid/algorithms/CoarsenedMatrix.h

@@ -262,7 +262,7 @@ public:
 	autoView( Tnp_v , (*Tnp), AcceleratorWrite);
 	autoView( Tnm_v , (*Tnm), AcceleratorWrite);
 	const int Nsimd = CComplex::Nsimd();
-	accelerator_for(ss, FineGrid->oSites(), Nsimd, {
+	accelerator_forNB(ss, FineGrid->oSites(), Nsimd, {
 	  coalescedWrite(y_v[ss],xscale*y_v(ss)+mscale*Tn_v(ss));
 	  coalescedWrite(Tnp_v[ss],2.0*y_v(ss)-Tnm_v(ss));
         });
@@ -358,7 +358,7 @@ public:
     autoView( in_v , in, AcceleratorRead);
     autoView( out_v , out, AcceleratorWrite);
     autoView( Stencil_v  , Stencil, AcceleratorRead);
-    int npoint = geom.npoint;
+    auto& geom_v = geom;
     typedef LatticeView<Cobj> Aview;
       
     Vector<Aview> AcceleratorViewContainer;
@@ -380,7 +380,7 @@ public:
       int ptype;
       StencilEntry *SE;
 
-      for(int point=0;point<npoint;point++){
+      for(int point=0;point<geom_v.npoint;point++){
 
 	SE=Stencil_v.GetEntry(ptype,point,ss);
 	  
@@ -424,7 +424,7 @@ public:
     autoView( in_v , in, AcceleratorRead);
     autoView( out_v , out, AcceleratorWrite);
     autoView( Stencil_v  , Stencil, AcceleratorRead);
-    int npoint = geom.npoint;
+    auto& geom_v = geom;
     typedef LatticeView<Cobj> Aview;
 
     Vector<Aview> AcceleratorViewContainer;
@@ -454,7 +454,7 @@ public:
       int ptype;
       StencilEntry *SE;
 
-      for(int p=0;p<npoint;p++){
+      for(int p=0;p<geom_v.npoint;p++){
         int point = points_p[p];
 
 	SE=Stencil_v.GetEntry(ptype,point,ss);

Grid/algorithms/LinearOperator.h

@@ -52,7 +52,6 @@ public:
   virtual void AdjOp  (const Field &in, Field &out) = 0; // Abstract base
   virtual void HermOpAndNorm(const Field &in, Field &out,RealD &n1,RealD &n2)=0;
   virtual void HermOp(const Field &in, Field &out)=0;
-  virtual ~LinearOperatorBase(){};
 };
 
 
@@ -224,9 +223,14 @@ class SchurOperatorBase :  public LinearOperatorBase<Field> {
     Mpc(in,tmp);
     MpcDag(tmp,out);
   }
+  virtual  void MpcMpcDag(const Field &in, Field &out) {
+    Field tmp(in.Grid());
+    tmp.Checkerboard() = in.Checkerboard();
+    MpcDag(in,tmp);
+    Mpc(tmp,out);
+  }
   virtual void HermOpAndNorm(const Field &in, Field &out,RealD &n1,RealD &n2){
-    out.Checkerboard() = in.Checkerboard();
+    HermOp(in,out);
-    MpcDagMpc(in,out);
     ComplexD dot= innerProduct(in,out); 
     n1=real(dot);
     n2=norm2(out);
@@ -277,6 +281,16 @@ template<class Matrix,class Field>
       axpy(out,-1.0,tmp,out);
     }
 };
+// Mpc MpcDag system presented as the HermOp
+template<class Matrix,class Field>
+class SchurDiagMooeeDagOperator :  public SchurDiagMooeeOperator<Matrix,Field> {
+ public:
+  virtual void HermOp(const Field &in, Field &out){
+    out.Checkerboard() = in.Checkerboard();
+    this->MpcMpcDag(in,out);
+  }
+  SchurDiagMooeeDagOperator (Matrix &Mat): SchurDiagMooeeOperator<Matrix,Field>(Mat){};
+};
 template<class Matrix,class Field>
   class SchurDiagOneOperator :  public SchurOperatorBase<Field> {
  protected:
@@ -508,7 +522,7 @@ class SchurStaggeredOperator :  public SchurOperatorBase<Field> {
   virtual  void MpcDag   (const Field &in, Field &out){
     Mpc(in,out);
   }
-  virtual void MpcDagMpc(const Field &in, Field &out) {
+  virtual void MpcDagMpc(const Field &in, Field &out,RealD &ni,RealD &no) {
     assert(0);// Never need with staggered
   }
 };
@@ -586,7 +600,6 @@ class HermOpOperatorFunction : public OperatorFunction<Field> {
 template<typename Field>
 class PlainHermOp : public LinearFunction<Field> {
 public:
-  using LinearFunction<Field>::operator();
   LinearOperatorBase<Field> &_Linop;
       
   PlainHermOp(LinearOperatorBase<Field>& linop) : _Linop(linop) 
@@ -600,7 +613,6 @@ public:
 template<typename Field>
 class FunctionHermOp : public LinearFunction<Field> {
 public:
-  using LinearFunction<Field>::operator(); 
   OperatorFunction<Field>   & _poly;
   LinearOperatorBase<Field> &_Linop;
       

Grid/algorithms/Preconditioner.h

@@ -30,19 +30,13 @@ Author: Azusa Yamaguchi <ayamaguc@staffmail.ed.ac.uk>
 
 NAMESPACE_BEGIN(Grid);
 
-template<class Field> using Preconditioner =  LinearFunction<Field> ;
-
-/*
 template<class Field> class Preconditioner :  public LinearFunction<Field> { 
-  using LinearFunction<Field>::operator();
   virtual void operator()(const Field &src, Field & psi)=0;
 };
-*/
 
 template<class Field> class TrivialPrecon :  public Preconditioner<Field> { 
 public:
-  using Preconditioner<Field>::operator();
+  void operator()(const Field &src, Field & psi){
-  virtual void operator()(const Field &src, Field & psi){
     psi = src;
   }
   TrivialPrecon(void){};

Grid/algorithms/SparseMatrix.h

@@ -48,7 +48,6 @@ public:
   virtual  void Mdiag    (const Field &in, Field &out)=0;
   virtual  void Mdir     (const Field &in, Field &out,int dir, int disp)=0;
   virtual  void MdirAll  (const Field &in, std::vector<Field> &out)=0;
-  virtual ~SparseMatrixBase() {};
 };
 
 /////////////////////////////////////////////////////////////////////////////////////////////
@@ -73,7 +72,7 @@ public:
   virtual  void MeooeDag    (const Field &in, Field &out)=0;
   virtual  void MooeeDag    (const Field &in, Field &out)=0;
   virtual  void MooeeInvDag (const Field &in, Field &out)=0;
-  virtual ~CheckerBoardedSparseMatrixBase() {};
+
 };
 
 NAMESPACE_END(Grid);

Grid/algorithms/approx/Chebyshev.h

@@ -264,7 +264,7 @@ public:
       auto Tnp_v = Tnp->View();
       auto Tnm_v = Tnm->View();
       constexpr int Nsimd = vector_type::Nsimd();
-      accelerator_for(ss, in.Grid()->oSites(), Nsimd, {
+      accelerator_forNB(ss, in.Grid()->oSites(), Nsimd, {
 	  coalescedWrite(y_v[ss],xscale*y_v(ss)+mscale*Tn_v(ss));
 	  coalescedWrite(Tnp_v[ss],2.0*y_v(ss)-Tnm_v(ss));
       });
@@ -292,6 +292,7 @@ public:
 template<class Field>
 class ChebyshevLanczos : public Chebyshev<Field> {
 private:
+
   std::vector<RealD> Coeffs;
   int order;
   RealD alpha;

Grid/algorithms/iterative/BiCGSTABMixedPrec.h

@@ -37,7 +37,6 @@ template<class FieldD, class FieldF, typename std::enable_if< getPrecision<Field
 class MixedPrecisionBiCGSTAB : public LinearFunction<FieldD> 
 {
   public:                                                
-    using LinearFunction<FieldD>::operator();
     RealD   Tolerance;
     RealD   InnerTolerance; // Initial tolerance for inner CG. Defaults to Tolerance but can be changed
     Integer MaxInnerIterations;

Grid/algorithms/iterative/ConjugateGradient.h

@@ -102,7 +102,7 @@ public:
     // Check if guess is really REALLY good :)
     if (cp <= rsq) {
       TrueResidual = std::sqrt(a/ssq);
-      std::cout << GridLogMessage << "ConjugateGradient guess is converged already " << std::endl;
+      std::cout << GridLogMessage << "ConjugateGradient guess is converged already "<<TrueResidual<< " tol "<< Tolerance<< std::endl;
       IterationsToComplete = 0;	
       return;
     }

Grid/algorithms/iterative/ConjugateGradientMixedPrec.h

@@ -36,7 +36,6 @@ NAMESPACE_BEGIN(Grid);
     typename std::enable_if< getPrecision<FieldF>::value == 1, int>::type = 0> 
   class MixedPrecisionConjugateGradient : public LinearFunction<FieldD> {
   public:                                                
-    using LinearFunction<FieldD>::operator();
     RealD   Tolerance;
     RealD   InnerTolerance; //Initial tolerance for inner CG. Defaults to Tolerance but can be changed
     Integer MaxInnerIterations;
@@ -49,19 +48,29 @@ NAMESPACE_BEGIN(Grid);
     Integer TotalInnerIterations; //Number of inner CG iterations
     Integer TotalOuterIterations; //Number of restarts
     Integer TotalFinalStepIterations; //Number of CG iterations in final patch-up step
+    RealD TrueResidual;
 
     //Option to speed up *inner single precision* solves using a LinearFunction that produces a guess
     LinearFunction<FieldF> *guesser;
 
-    MixedPrecisionConjugateGradient(RealD tol, 
+    MixedPrecisionConjugateGradient(RealD Tol,
+				    Integer maxinnerit, 
+				    Integer maxouterit, 
+				    GridBase* _sp_grid, 
+				    LinearOperatorBase<FieldF> &_Linop_f, 
+				    LinearOperatorBase<FieldD> &_Linop_d) :
+      MixedPrecisionConjugateGradient(Tol, Tol, maxinnerit, maxouterit, _sp_grid, _Linop_f, _Linop_d) {};
+
+    MixedPrecisionConjugateGradient(RealD Tol,
+				    RealD InnerTol,
 				    Integer maxinnerit, 
 				    Integer maxouterit, 
 				    GridBase* _sp_grid, 
 				    LinearOperatorBase<FieldF> &_Linop_f, 
 				    LinearOperatorBase<FieldD> &_Linop_d) :
       Linop_f(_Linop_f), Linop_d(_Linop_d),
-      Tolerance(tol), InnerTolerance(tol), MaxInnerIterations(maxinnerit), MaxOuterIterations(maxouterit), SinglePrecGrid(_sp_grid),
+      Tolerance(Tol), InnerTolerance(InnerTol), MaxInnerIterations(maxinnerit), MaxOuterIterations(maxouterit), SinglePrecGrid(_sp_grid),
-      OuterLoopNormMult(100.), guesser(NULL){ };
+      OuterLoopNormMult(100.), guesser(NULL){ assert(InnerTol < 1.0e-1);};
 
     void useGuesser(LinearFunction<FieldF> &g){
       guesser = &g;
@@ -80,6 +89,11 @@ NAMESPACE_BEGIN(Grid);
     RealD stop = src_norm * Tolerance*Tolerance;
 
     GridBase* DoublePrecGrid = src_d_in.Grid();
+
+    //Generate precision change workspaces
+    precisionChangeWorkspace wk_dp_from_sp(DoublePrecGrid, SinglePrecGrid);
+    precisionChangeWorkspace wk_sp_from_dp(SinglePrecGrid, DoublePrecGrid);
+
     FieldD tmp_d(DoublePrecGrid);
     tmp_d.Checkerboard() = cb;
     
@@ -120,7 +134,7 @@ NAMESPACE_BEGIN(Grid);
       while(norm * inner_tol * inner_tol < stop) inner_tol *= 2;  // inner_tol = sqrt(stop/norm) ??
 
       PrecChangeTimer.Start();
-      precisionChange(src_f, src_d);
+      precisionChange(src_f, src_d, wk_sp_from_dp);
       PrecChangeTimer.Stop();
       
       sol_f = Zero();
@@ -138,7 +152,7 @@ NAMESPACE_BEGIN(Grid);
       
       //Convert sol back to double and add to double prec solution
       PrecChangeTimer.Start();
-      precisionChange(tmp_d, sol_f);
+      precisionChange(tmp_d, sol_f, wk_dp_from_sp);
       PrecChangeTimer.Stop();
       
       axpy(sol_d, 1.0, tmp_d, sol_d);
@@ -150,6 +164,7 @@ NAMESPACE_BEGIN(Grid);
     ConjugateGradient<FieldD> CG_d(Tolerance, MaxInnerIterations);
     CG_d(Linop_d, src_d_in, sol_d);
     TotalFinalStepIterations = CG_d.IterationsToComplete;
+    TrueResidual = CG_d.TrueResidual;
 
     TotalTimer.Stop();
     std::cout<<GridLogMessage<<"MixedPrecisionConjugateGradient: Inner CG iterations " << TotalInnerIterations << " Restarts " << TotalOuterIterations << " Final CG iterations " << TotalFinalStepIterations << std::endl;

Grid/algorithms/iterative/ConjugateGradientMultiShift.h

@@ -52,7 +52,7 @@ public:
   MultiShiftFunction shifts;
   std::vector<RealD> TrueResidualShift;
 
-  ConjugateGradientMultiShift(Integer maxit,MultiShiftFunction &_shifts) : 
+  ConjugateGradientMultiShift(Integer maxit, const MultiShiftFunction &_shifts) : 
     MaxIterations(maxit),
     shifts(_shifts)
   { 
@@ -183,6 +183,9 @@ public:
       axpby(psi[s],0.,-bs[s]*alpha[s],src,src);
     }
 
+    std::cout << GridLogIterative << "ConjugateGradientMultiShift: initial rn (|src|^2) =" << rn << " qq (|MdagM src|^2) =" << qq << " d ( dot(src, [MdagM + m_0]src) ) =" << d << " c=" << c << std::endl;
+    
+  
   ///////////////////////////////////////
   // Timers
   ///////////////////////////////////////

Grid/algorithms/iterative/ConjugateGradientMultiShiftMixedPrec.h

@@ -0,0 +1,411 @@
+/*************************************************************************************
+
+    Grid physics library, www.github.com/paboyle/Grid 
+
+    Source file: ./lib/algorithms/iterative/ConjugateGradientMultiShift.h
+
+    Copyright (C) 2015
+
+Author: Azusa Yamaguchi <ayamaguc@staffmail.ed.ac.uk>
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Christopher Kelly <ckelly@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 */
+#ifndef GRID_CONJUGATE_GRADIENT_MULTI_SHIFT_MIXEDPREC_H
+#define GRID_CONJUGATE_GRADIENT_MULTI_SHIFT_MIXEDPREC_H
+
+NAMESPACE_BEGIN(Grid);
+
+//CK 2020: A variant of the multi-shift conjugate gradient with the matrix multiplication in single precision. 
+//The residual is stored in single precision, but the search directions and solution are stored in double precision. 
+//Every update_freq iterations the residual is corrected in double precision. 
+    
+//For safety the a final regular CG is applied to clean up if necessary
+
+//Linop to add shift to input linop, used in cleanup CG
+namespace ConjugateGradientMultiShiftMixedPrecSupport{
+template<typename Field>
+class ShiftedLinop: public LinearOperatorBase<Field>{
+public:
+  LinearOperatorBase<Field> &linop_base;
+  RealD shift;
+
+  ShiftedLinop(LinearOperatorBase<Field> &_linop_base, RealD _shift): linop_base(_linop_base), shift(_shift){}
+
+  void OpDiag (const Field &in, Field &out){ assert(0); }
+  void OpDir  (const Field &in, Field &out,int dir,int disp){ assert(0); }
+  void OpDirAll  (const Field &in, std::vector<Field> &out){ assert(0); }
+  
+  void Op     (const Field &in, Field &out){ assert(0); }
+  void AdjOp  (const Field &in, Field &out){ assert(0); }
+
+  void HermOp(const Field &in, Field &out){
+    linop_base.HermOp(in, out);
+    axpy(out, shift, 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);
+  }
+};
+};
+
+
+template<class FieldD, class FieldF,
+	 typename std::enable_if< getPrecision<FieldD>::value == 2, int>::type = 0,
+	 typename std::enable_if< getPrecision<FieldF>::value == 1, int>::type = 0> 
+class ConjugateGradientMultiShiftMixedPrec : public OperatorMultiFunction<FieldD>,
+					     public OperatorFunction<FieldD>
+{
+public:                                                
+
+  using OperatorFunction<FieldD>::operator();
+
+  RealD   Tolerance;
+  Integer MaxIterations;
+  Integer IterationsToComplete; //Number of iterations the CG took to finish. Filled in upon completion
+  std::vector<int> IterationsToCompleteShift;  // Iterations for this shift
+  int verbose;
+  MultiShiftFunction shifts;
+  std::vector<RealD> TrueResidualShift;
+
+  int ReliableUpdateFreq; //number of iterations between reliable updates
+
+  GridBase* SinglePrecGrid; //Grid for single-precision fields
+  LinearOperatorBase<FieldF> &Linop_f; //single precision
+
+  ConjugateGradientMultiShiftMixedPrec(Integer maxit, const MultiShiftFunction &_shifts,
+				       GridBase* _SinglePrecGrid, LinearOperatorBase<FieldF> &_Linop_f,
+				       int _ReliableUpdateFreq
+				       ) : 
+    MaxIterations(maxit),  shifts(_shifts), SinglePrecGrid(_SinglePrecGrid), Linop_f(_Linop_f), ReliableUpdateFreq(_ReliableUpdateFreq)
+  { 
+    verbose=1;
+    IterationsToCompleteShift.resize(_shifts.order);
+    TrueResidualShift.resize(_shifts.order);
+  }
+
+  void operator() (LinearOperatorBase<FieldD> &Linop, const FieldD &src, FieldD &psi)
+  {
+    GridBase *grid = src.Grid();
+    int nshift = shifts.order;
+    std::vector<FieldD> results(nshift,grid);
+    (*this)(Linop,src,results,psi);
+  }
+  void operator() (LinearOperatorBase<FieldD> &Linop, const FieldD &src, std::vector<FieldD> &results, FieldD &psi)
+  {
+    int nshift = shifts.order;
+
+    (*this)(Linop,src,results);
+  
+    psi = shifts.norm*src;
+    for(int i=0;i<nshift;i++){
+      psi = psi + shifts.residues[i]*results[i];
+    }
+
+    return;
+  }
+
+  void operator() (LinearOperatorBase<FieldD> &Linop_d, const FieldD &src_d, std::vector<FieldD> &psi_d)
+  { 
+    GridBase *DoublePrecGrid = src_d.Grid();
+    precisionChangeWorkspace wk_f_from_d(SinglePrecGrid, DoublePrecGrid);
+    precisionChangeWorkspace wk_d_from_f(DoublePrecGrid, SinglePrecGrid);
+
+    ////////////////////////////////////////////////////////////////////////
+    // Convenience references to the info stored in "MultiShiftFunction"
+    ////////////////////////////////////////////////////////////////////////
+    int nshift = shifts.order;
+
+    std::vector<RealD> &mass(shifts.poles); // Make references to array in "shifts"
+    std::vector<RealD> &mresidual(shifts.tolerances);
+    std::vector<RealD> alpha(nshift,1.0);
+
+    //Double precision search directions
+    FieldD p_d(DoublePrecGrid);
+    std::vector<FieldD> ps_d(nshift, DoublePrecGrid);// Search directions (double precision)
+
+    FieldD tmp_d(DoublePrecGrid);
+    FieldD r_d(DoublePrecGrid);
+    FieldD mmp_d(DoublePrecGrid);
+
+    assert(psi_d.size()==nshift);
+    assert(mass.size()==nshift);
+    assert(mresidual.size()==nshift);
+  
+    // dynamic sized arrays on stack; 2d is a pain with vector
+    RealD  bs[nshift];
+    RealD  rsq[nshift];
+    RealD  z[nshift][2];
+    int     converged[nshift];
+  
+    const int       primary =0;
+  
+    //Primary shift fields CG iteration
+    RealD a,b,c,d;
+    RealD cp,bp,qq; //prev
+  
+    // Matrix mult fields
+    FieldF r_f(SinglePrecGrid);
+    FieldF p_f(SinglePrecGrid);
+    FieldF tmp_f(SinglePrecGrid);
+    FieldF mmp_f(SinglePrecGrid);
+    FieldF src_f(SinglePrecGrid);
+    precisionChange(src_f, src_d, wk_f_from_d);
+
+    // Check lightest mass
+    for(int s=0;s<nshift;s++){
+      assert( mass[s]>= mass[primary] );
+      converged[s]=0;
+    }
+  
+    // Wire guess to zero
+    // Residuals "r" are src
+    // First search direction "p" is also src
+    cp = norm2(src_d);
+
+    // Handle trivial case of zero src.
+    if( cp == 0. ){
+      for(int s=0;s<nshift;s++){
+	psi_d[s] = Zero();
+	IterationsToCompleteShift[s] = 1;
+	TrueResidualShift[s] = 0.;
+      }
+      return;
+    }
+
+    for(int s=0;s<nshift;s++){
+      rsq[s] = cp * mresidual[s] * mresidual[s];
+      std::cout<<GridLogMessage<<"ConjugateGradientMultiShiftMixedPrec: shift "<< s <<" target resid "<<rsq[s]<<std::endl;
+      ps_d[s] = src_d;
+    }
+    // r and p for primary
+    r_f=src_f; //residual maintained in single
+    p_f=src_f;
+    p_d = src_d; //primary copy --- make this a reference to ps_d to save axpys
+  
+    //MdagM+m[0]
+    Linop_f.HermOpAndNorm(p_f,mmp_f,d,qq); // mmp = MdagM p        d=real(dot(p, mmp)),  qq=norm2(mmp)
+    axpy(mmp_f,mass[0],p_f,mmp_f);
+    RealD rn = norm2(p_f);
+    d += rn*mass[0];
+
+    b = -cp /d;
+  
+    // Set up the various shift variables
+    int       iz=0;
+    z[0][1-iz] = 1.0;
+    z[0][iz]   = 1.0;
+    bs[0]      = b;
+    for(int s=1;s<nshift;s++){
+      z[s][1-iz] = 1.0;
+      z[s][iz]   = 1.0/( 1.0 - b*(mass[s]-mass[0]));
+      bs[s]      = b*z[s][iz]; 
+    }
+  
+    // r += b[0] A.p[0]
+    // c= norm(r)
+    c=axpy_norm(r_f,b,mmp_f,r_f);
+  
+    for(int s=0;s<nshift;s++) {
+      axpby(psi_d[s],0.,-bs[s]*alpha[s],src_d,src_d);
+    }
+  
+    ///////////////////////////////////////
+    // Timers
+    ///////////////////////////////////////
+    GridStopWatch AXPYTimer, ShiftTimer, QRTimer, MatrixTimer, SolverTimer, PrecChangeTimer, CleanupTimer;
+
+    SolverTimer.Start();
+  
+    // Iteration loop
+    int k;
+  
+    for (k=1;k<=MaxIterations;k++){    
+      a = c /cp;
+
+      //Update double precision search direction by residual
+      PrecChangeTimer.Start();
+      precisionChange(r_d, r_f, wk_d_from_f);
+      PrecChangeTimer.Stop();
+
+      AXPYTimer.Start();
+      axpy(p_d,a,p_d,r_d); 
+
+      for(int s=0;s<nshift;s++){
+	if ( ! converged[s] ) { 
+	  if (s==0){
+	    axpy(ps_d[s],a,ps_d[s],r_d);
+	  } else{
+	    RealD as =a *z[s][iz]*bs[s] /(z[s][1-iz]*b);
+	    axpby(ps_d[s],z[s][iz],as,r_d,ps_d[s]);
+	  }
+	}
+      }
+      AXPYTimer.Stop();
+
+      PrecChangeTimer.Start();
+      precisionChange(p_f, p_d, wk_f_from_d); //get back single prec search direction for linop
+      PrecChangeTimer.Stop();
+
+      cp=c;
+      MatrixTimer.Start();  
+      Linop_f.HermOp(p_f,mmp_f); 
+      d=real(innerProduct(p_f,mmp_f));    
+      MatrixTimer.Stop();  
+
+      AXPYTimer.Start();
+      axpy(mmp_f,mass[0],p_f,mmp_f);
+      AXPYTimer.Stop();
+      RealD rn = norm2(p_f);
+      d += rn*mass[0];
+    
+      bp=b;
+      b=-cp/d;
+    
+      // Toggle the recurrence history
+      bs[0] = b;
+      iz = 1-iz;
+      ShiftTimer.Start();
+      for(int s=1;s<nshift;s++){
+	if((!converged[s])){
+	  RealD z0 = z[s][1-iz];
+	  RealD z1 = z[s][iz];
+	  z[s][iz] = z0*z1*bp
+	    / (b*a*(z1-z0) + z1*bp*(1- (mass[s]-mass[0])*b)); 
+	  bs[s] = b*z[s][iz]/z0; // NB sign  rel to Mike
+	}
+      }
+      ShiftTimer.Stop();
+
+      //Update double precision solutions
+      AXPYTimer.Start();
+      for(int s=0;s<nshift;s++){
+	int ss = s;
+	if( (!converged[s]) ) { 
+	  axpy(psi_d[ss],-bs[s]*alpha[s],ps_d[s],psi_d[ss]);
+	}
+      }
+
+      //Perform reliable update if necessary; otherwise update residual from single-prec mmp
+      RealD c_f = axpy_norm(r_f,b,mmp_f,r_f);
+      AXPYTimer.Stop();
+
+      c = c_f;
+
+      if(k % ReliableUpdateFreq == 0){
+	//Replace r with true residual
+	MatrixTimer.Start();  
+	Linop_d.HermOp(psi_d[0],mmp_d); 
+	MatrixTimer.Stop();  
+
+	AXPYTimer.Start();
+	axpy(mmp_d,mass[0],psi_d[0],mmp_d);
+
+	RealD c_d = axpy_norm(r_d, -1.0, mmp_d, src_d);
+	AXPYTimer.Stop();
+
+	std::cout<<GridLogMessage<<"ConjugateGradientMultiShiftMixedPrec k="<<k<< ", replaced |r|^2 = "<<c_f <<" with |r|^2 = "<<c_d<<std::endl;
+	
+	PrecChangeTimer.Start();
+	precisionChange(r_f, r_d, wk_f_from_d);
+	PrecChangeTimer.Stop();
+	c = c_d;
+      }
+    
+      // Convergence checks
+      int all_converged = 1;
+      for(int s=0;s<nshift;s++){
+      
+	if ( (!converged[s]) ){
+	  IterationsToCompleteShift[s] = k;
+	
+	  RealD css  = c * z[s][iz]* z[s][iz];
+	
+	  if(css<rsq[s]){
+	    if ( ! converged[s] )
+	      std::cout<<GridLogMessage<<"ConjugateGradientMultiShiftMixedPrec k="<<k<<" Shift "<<s<<" has converged"<<std::endl;
+	    converged[s]=1;
+	  } else {
+	    all_converged=0;
+	  }
+
+	}
+      }
+
+      if ( all_converged ){
+
+	SolverTimer.Stop();
+	std::cout<<GridLogMessage<< "ConjugateGradientMultiShiftMixedPrec: All shifts have converged iteration "<<k<<std::endl;
+	std::cout<<GridLogMessage<< "ConjugateGradientMultiShiftMixedPrec: Checking solutions"<<std::endl;
+      
+	// Check answers 
+	for(int s=0; s < nshift; s++) { 
+	  Linop_d.HermOpAndNorm(psi_d[s],mmp_d,d,qq);
+	  axpy(tmp_d,mass[s],psi_d[s],mmp_d);
+	  axpy(r_d,-alpha[s],src_d,tmp_d);
+	  RealD rn = norm2(r_d);
+	  RealD cn = norm2(src_d);
+	  TrueResidualShift[s] = std::sqrt(rn/cn);
+	  std::cout<<GridLogMessage<<"ConjugateGradientMultiShiftMixedPrec: shift["<<s<<"] true residual "<< TrueResidualShift[s] << " target " << mresidual[s] << std::endl;
+
+	  //If we have not reached the desired tolerance, do a (mixed precision) CG cleanup
+	  if(rn >= rsq[s]){
+	    CleanupTimer.Start();
+	    std::cout<<GridLogMessage<<"ConjugateGradientMultiShiftMixedPrec: performing cleanup step for shift " << s << std::endl;
+
+	    //Setup linear operators for final cleanup
+	    ConjugateGradientMultiShiftMixedPrecSupport::ShiftedLinop<FieldD> Linop_shift_d(Linop_d, mass[s]);
+	    ConjugateGradientMultiShiftMixedPrecSupport::ShiftedLinop<FieldF> Linop_shift_f(Linop_f, mass[s]);
+					       
+	    MixedPrecisionConjugateGradient<FieldD,FieldF> cg(mresidual[s], MaxIterations, MaxIterations, SinglePrecGrid, Linop_shift_f, Linop_shift_d); 
+	    cg(src_d, psi_d[s]);
+	    
+	    TrueResidualShift[s] = cg.TrueResidual;
+	    CleanupTimer.Stop();
+	  }
+	}
+
+	std::cout << GridLogMessage << "ConjugateGradientMultiShiftMixedPrec: Time Breakdown for body"<<std::endl;
+	std::cout << GridLogMessage << "\tSolver    " << SolverTimer.Elapsed()     <<std::endl;
+	std::cout << GridLogMessage << "\t\tAXPY    " << AXPYTimer.Elapsed()     <<std::endl;
+	std::cout << GridLogMessage << "\t\tMatrix    " << MatrixTimer.Elapsed()     <<std::endl;
+	std::cout << GridLogMessage << "\t\tShift    " << ShiftTimer.Elapsed()     <<std::endl;
+	std::cout << GridLogMessage << "\t\tPrecision Change " << PrecChangeTimer.Elapsed()     <<std::endl;
+	std::cout << GridLogMessage << "\tFinal Cleanup " << CleanupTimer.Elapsed()     <<std::endl;
+	std::cout << GridLogMessage << "\tSolver+Cleanup " << SolverTimer.Elapsed() + CleanupTimer.Elapsed() << std::endl;
+
+	IterationsToComplete = k;	
+
+	return;
+      }
+
+   
+    }
+    // ugly hack
+    std::cout<<GridLogMessage<<"CG multi shift did not converge"<<std::endl;
+    //  assert(0);
+  }
+
+};
+NAMESPACE_END(Grid);
+#endif

Grid/algorithms/iterative/Deflation.h

@@ -33,19 +33,16 @@ namespace Grid {
 template<class Field>
 class ZeroGuesser: public LinearFunction<Field> {
 public:
-  using LinearFunction<Field>::operator();
     virtual void operator()(const Field &src, Field &guess) { guess = Zero(); };
 };
 template<class Field>
 class DoNothingGuesser: public LinearFunction<Field> {
 public:
-  using LinearFunction<Field>::operator();
   virtual void operator()(const Field &src, Field &guess) {  };
 };
 template<class Field>
 class SourceGuesser: public LinearFunction<Field> {
 public:
-  using LinearFunction<Field>::operator();
   virtual void operator()(const Field &src, Field &guess) { guess = src; };
 };
 
@@ -60,7 +57,6 @@ private:
   const unsigned int       N;
 
 public:
-  using LinearFunction<Field>::operator();
 
   DeflatedGuesser(const std::vector<Field> & _evec,const std::vector<RealD> & _eval)
   : DeflatedGuesser(_evec, _eval, _evec.size())
@@ -91,7 +87,6 @@ private:
   const std::vector<RealD>       &eval_coarse;
 public:
   
-  using LinearFunction<FineField>::operator();
   LocalCoherenceDeflatedGuesser(const std::vector<FineField>   &_subspace,
 				const std::vector<CoarseField> &_evec_coarse,
 				const std::vector<RealD>       &_eval_coarse)
@@ -113,43 +108,7 @@ public:
     blockPromote(guess_coarse,guess,subspace);
     guess.Checkerboard() = src.Checkerboard();
   };
-
+};
-  void operator()(const std::vector<FineField> &src,std::vector<FineField> &guess) {
-    int Nevec = (int)evec_coarse.size();
-    int Nsrc = (int)src.size();
-    // make temp variables
-    std::vector<CoarseField> src_coarse(Nsrc,evec_coarse[0].Grid());
-    std::vector<CoarseField> guess_coarse(Nsrc,evec_coarse[0].Grid());    
-    //Preporcessing
-    std::cout << GridLogMessage << "Start BlockProject for loop" << std::endl;
-    for (int j=0;j<Nsrc;j++)
-    {
-    guess_coarse[j] = Zero();
-    std::cout << GridLogMessage << "BlockProject iter: " << j << std::endl;
-    blockProject(src_coarse[j],src[j],subspace);
-    }
-    //deflation set up for eigen vector batchsize 1 and source batch size equal number of sources
-    std::cout << GridLogMessage << "Start ProjectAccum for loop" << std::endl;
-    for (int i=0;i<Nevec;i++)
-    {
-      std::cout << GridLogMessage << "ProjectAccum Nvec: " << i << std::endl;
-      const CoarseField & tmp = evec_coarse[i];
-      for (int j=0;j<Nsrc;j++)
-      {
-        axpy(guess_coarse[j],TensorRemove(innerProduct(tmp,src_coarse[j])) / eval_coarse[i],tmp,guess_coarse[j]);
-      }
-    }
-    //postprocessing
-    std::cout << GridLogMessage << "Start BlockPromote for loop" << std::endl;
-    for (int j=0;j<Nsrc;j++)
-    {
-    std::cout << GridLogMessage << "BlockProject iter: " << j << std::endl;
-    blockPromote(guess_coarse[j],guess[j],subspace);
-    guess[j].Checkerboard() = src[j].Checkerboard();
-    }
-  };
-
-  };
 
 
 

Grid/algorithms/iterative/LocalCoherenceLanczos.h

@@ -67,7 +67,6 @@ public:
 template<class Fobj,class CComplex,int nbasis>
 class ProjectedHermOp : public LinearFunction<Lattice<iVector<CComplex,nbasis > > > {
 public:
-  using LinearFunction<Lattice<iVector<CComplex,nbasis > > >::operator();
   typedef iVector<CComplex,nbasis >           CoarseSiteVector;
   typedef Lattice<CoarseSiteVector>           CoarseField;
   typedef Lattice<CComplex>   CoarseScalar; // used for inner products on fine field
@@ -98,7 +97,6 @@ public:
 template<class Fobj,class CComplex,int nbasis>
 class ProjectedFunctionHermOp : public LinearFunction<Lattice<iVector<CComplex,nbasis > > > {
 public:
-  using LinearFunction<Lattice<iVector<CComplex,nbasis > > >::operator();
   typedef iVector<CComplex,nbasis >           CoarseSiteVector;
   typedef Lattice<CoarseSiteVector>           CoarseField;
   typedef Lattice<CComplex>   CoarseScalar; // used for inner products on fine field

Grid/algorithms/iterative/PrecGeneralisedConjugateResidual.h

@@ -43,7 +43,7 @@ NAMESPACE_BEGIN(Grid);
 template<class Field>
 class PrecGeneralisedConjugateResidual : public LinearFunction<Field> {
 public:                                                
-  using LinearFunction<Field>::operator();
+
   RealD   Tolerance;
   Integer MaxIterations;
   int verbose;

Grid/algorithms/iterative/PrecGeneralisedConjugateResidualNonHermitian.h

@@ -43,7 +43,7 @@ NAMESPACE_BEGIN(Grid);
 template<class Field>
 class PrecGeneralisedConjugateResidualNonHermitian : public LinearFunction<Field> {
 public:                                                
-  using LinearFunction<Field>::operator();
+
   RealD   Tolerance;
   Integer MaxIterations;
   int verbose;
@@ -119,8 +119,7 @@ public:
   RealD GCRnStep(const Field &src, Field &psi,RealD rsq){
 
     RealD cp;
-    ComplexD a, b;
+    ComplexD a, b, zAz;
-    //    ComplexD zAz;
     RealD zAAz;
     ComplexD rq;
 
@@ -147,7 +146,7 @@ public:
     //////////////////////////////////
     MatTimer.Start();
     Linop.Op(psi,Az);
-    //    zAz = innerProduct(Az,psi);
+    zAz = innerProduct(Az,psi);
     zAAz= norm2(Az);
     MatTimer.Stop();
     
@@ -171,7 +170,7 @@ public:
 
     LinalgTimer.Start();
 
-    //    zAz = innerProduct(Az,psi);
+    zAz = innerProduct(Az,psi);
     zAAz= norm2(Az);
 
     //p[0],q[0],qq[0] 
@@ -213,7 +212,7 @@ public:
       MatTimer.Start();
       Linop.Op(z,Az);
       MatTimer.Stop();
-      //      zAz = innerProduct(Az,psi);
+      zAz = innerProduct(Az,psi);
       zAAz= norm2(Az);
 
       LinalgTimer.Start();

Grid/algorithms/iterative/SchurRedBlack.h

@@ -40,7 +40,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
    *        (-MoeMee^{-1}   1 )   
    * L^{dag} = ( 1       Mee^{-dag} Moe^{dag} )
    *           ( 0       1                    )
-   * L^{-d}  = ( 1      -Mee^{-dag} Moe^{dag} )
+   * L^{-dag}= ( 1      -Mee^{-dag} Moe^{dag} )
    *           ( 0       1                    )
    *
    * U^-1 = (1   -Mee^{-1} Meo)
@@ -82,7 +82,8 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
    * c) M_oo^-dag Doo^{dag} Doo Moo^-1 phi_0 = M_oo^-dag (D_oo)^dag L^{-1}  eta_o
    *                              eta_o'     = M_oo^-dag (D_oo)^dag (eta_o - Moe Mee^{-1} eta_e)
    *                              psi_o = M_oo^-1 phi_o
-   * TODO: Deflation 
+   *
+   *
    */
 namespace Grid {
 
@@ -97,6 +98,7 @@ namespace Grid {
   protected:
     typedef CheckerBoardedSparseMatrixBase<Field> Matrix;
     OperatorFunction<Field> & _HermitianRBSolver;
+    
     int CBfactorise;
     bool subGuess;
     bool useSolnAsInitGuess; // if true user-supplied solution vector is used as initial guess for solver
@@ -220,12 +222,19 @@ namespace Grid {
 	// Check unprec residual if possible
 	/////////////////////////////////////////////////
 	if ( ! subGuess ) {	  
-	  _Matrix.M(out[b],resid); 
+
+	  if ( this->adjoint() ) _Matrix.Mdag(out[b],resid); 
+	  else                   _Matrix.M(out[b],resid); 
+
 	  resid = resid-in[b];
 	  RealD ns = norm2(in[b]);
 	  RealD nr = norm2(resid);
 	
-	  std::cout<<GridLogMessage<< "SchurRedBlackBase solver true unprec resid["<<b<<"] "<<std::sqrt(nr/ns) << std::endl;
+	  std::cout<<GridLogMessage<< "SchurRedBlackBase adjoint "<< this->adjoint() << std::endl;
+	  if ( this->adjoint() ) 
+	    std::cout<<GridLogMessage<< "SchurRedBlackBase adjoint solver true unprec resid["<<b<<"] "<<std::sqrt(nr/ns) << std::endl;
+	  else                   
+	    std::cout<<GridLogMessage<< "SchurRedBlackBase solver true unprec resid["<<b<<"] "<<std::sqrt(nr/ns) << std::endl;
 	} else {
 	  std::cout<<GridLogMessage<< "SchurRedBlackBase Guess subtracted after solve["<<b<<"] " << std::endl;
 	}
@@ -279,12 +288,21 @@ namespace Grid {
 
       // Verify the unprec residual
       if ( ! subGuess ) {
-        _Matrix.M(out,resid); 
+
+	std::cout<<GridLogMessage<< "SchurRedBlackBase adjoint "<< this->adjoint() << std::endl;
+	
+	if ( this->adjoint() ) _Matrix.Mdag(out,resid); 
+	else                   _Matrix.M(out,resid); 
+
         resid = resid-in;
         RealD ns = norm2(in);
         RealD nr = norm2(resid);
 
-        std::cout<<GridLogMessage << "SchurRedBlackBase solver true unprec resid "<< std::sqrt(nr/ns) << std::endl;
+	  if ( this->adjoint() ) 
+	    std::cout<<GridLogMessage<< "SchurRedBlackBase adjoint solver true unprec resid "<<std::sqrt(nr/ns) << std::endl;
+	  else                   
+	    std::cout<<GridLogMessage<< "SchurRedBlackBase solver true unprec resid "<<std::sqrt(nr/ns) << std::endl;
+
       } else {
         std::cout << GridLogMessage << "SchurRedBlackBase Guess subtracted after solve." << std::endl;
       }
@@ -293,6 +311,7 @@ namespace Grid {
     /////////////////////////////////////////////////////////////
     // Override in derived. 
     /////////////////////////////////////////////////////////////
+    virtual bool adjoint(void) { return false; }
     virtual void RedBlackSource  (Matrix & _Matrix,const Field &src, Field &src_e,Field &src_o)                =0;
     virtual void RedBlackSolution(Matrix & _Matrix,const Field &sol_o, const Field &src_e,Field &sol)          =0;
     virtual void RedBlackSolve   (Matrix & _Matrix,const Field &src_o, Field &sol_o)                           =0;
@@ -646,6 +665,127 @@ namespace Grid {
         this->_HermitianRBSolver(_OpEO, src_o, sol_o); 
       }
   };
+
+  /*
+   * Red black Schur decomposition
+   *
+   *  M = (Mee Meo) =  (1             0 )   (Mee   0               )  (1 Mee^{-1} Meo)
+   *      (Moe Moo)    (Moe Mee^-1    1 )   (0   Moo-Moe Mee^-1 Meo)  (0   1         )
+   *                =         L                     D                     U
+   *
+   * L^-1 = (1              0 )
+   *        (-MoeMee^{-1}   1 )   
+   * L^{dag} = ( 1       Mee^{-dag} Moe^{dag} )
+   *           ( 0       1                    )
+   *
+   * U^-1 = (1   -Mee^{-1} Meo)
+   *        (0    1           )
+   * U^{dag} = ( 1                 0)
+   *           (Meo^dag Mee^{-dag} 1)
+   * U^{-dag} = (  1                 0)
+   *            (-Meo^dag Mee^{-dag} 1)
+   *
+   *
+   ***********************
+   *     M^dag psi = eta
+   ***********************
+   *
+   * Really for Mobius: (Wilson - easier to just use gamma 5 hermiticity)
+   *
+   *    Mdag psi     =         Udag  Ddag  Ldag psi = eta
+   *
+   * U^{-dag} = (  1                 0)
+   *            (-Meo^dag Mee^{-dag} 1)
+   *
+   *
+   * i)                D^dag phi =  (U^{-dag}  eta)
+   *                        eta'_e = eta_e
+   *                        eta'_o = (eta_o - Meo^dag Mee^{-dag} eta_e)
+   * 
+   *      phi_o = D_oo^-dag eta'_o = D_oo^-dag (eta_o - Meo^dag Mee^{-dag} eta_e)
+   *
+   *      phi_e = D_ee^-dag eta'_e = D_ee^-dag eta_e
+   * 
+   * Solve: 
+   *
+   *      D_oo D_oo^dag phi_o = D_oo (eta_o - Meo^dag Mee^{-dag} eta_e)
+   *
+   * ii) 
+   *      phi = L^dag psi => psi = L^-dag phi. 
+   *
+   * L^{-dag} = ( 1      -Mee^{-dag} Moe^{dag} )
+   *            ( 0       1                    )
+   *
+   *   => sol_e = M_ee^-dag * ( src_e - Moe^dag phi_o )...
+   *   => sol_o = phi_o
+   */
+  ///////////////////////////////////////////////////////////////////////////////////////////////////////
+  // Site diagonal has Mooee on it, but solve the Adjoint system
+  ///////////////////////////////////////////////////////////////////////////////////////////////////////
+  template<class Field> class SchurRedBlackDiagMooeeDagSolve : public SchurRedBlackBase<Field> {
+  public:
+    typedef CheckerBoardedSparseMatrixBase<Field> Matrix;
+
+    virtual bool adjoint(void) { return true; }
+    SchurRedBlackDiagMooeeDagSolve(OperatorFunction<Field> &HermitianRBSolver,
+				   const bool initSubGuess = false,
+				   const bool _solnAsInitGuess = false)  
+      : SchurRedBlackBase<Field> (HermitianRBSolver,initSubGuess,_solnAsInitGuess) {};
+
+    //////////////////////////////////////////////////////
+    // Override RedBlack specialisation
+    //////////////////////////////////////////////////////
+    virtual void RedBlackSource(Matrix & _Matrix,const Field &src, Field &src_e,Field &src_o)
+    {
+      GridBase *grid = _Matrix.RedBlackGrid();
+      GridBase *fgrid= _Matrix.Grid();
+
+      Field   tmp(grid);
+      Field  Mtmp(grid);
+
+      pickCheckerboard(Even,src_e,src);
+      pickCheckerboard(Odd ,src_o,src);
+      /////////////////////////////////////////////////////
+      // src_o = (source_o - Moe^dag MeeInvDag source_e)
+      /////////////////////////////////////////////////////
+      _Matrix.MooeeInvDag(src_e,tmp);  assert(  tmp.Checkerboard() ==Even);
+      _Matrix.MeooeDag   (tmp,Mtmp);   assert( Mtmp.Checkerboard() ==Odd);     
+      tmp=src_o-Mtmp;                  assert(  tmp.Checkerboard() ==Odd);     
+
+      // get the right Mpc
+      SchurDiagMooeeOperator<Matrix,Field> _HermOpEO(_Matrix);
+      _HermOpEO.Mpc(tmp,src_o);     assert(src_o.Checkerboard() ==Odd);
+    }
+    virtual void RedBlackSolve   (Matrix & _Matrix,const Field &src_o, Field &sol_o)
+    {
+      SchurDiagMooeeDagOperator<Matrix,Field> _HermOpEO(_Matrix);
+      this->_HermitianRBSolver(_HermOpEO,src_o,sol_o); 
+    };
+    virtual void RedBlackSolve   (Matrix & _Matrix,const std::vector<Field> &src_o,  std::vector<Field> &sol_o)
+    {
+      SchurDiagMooeeDagOperator<Matrix,Field> _HermOpEO(_Matrix);
+      this->_HermitianRBSolver(_HermOpEO,src_o,sol_o);
+    }
+    virtual void RedBlackSolution(Matrix & _Matrix,const Field &sol_o, const Field &src_e,Field &sol)
+    {
+      GridBase *grid = _Matrix.RedBlackGrid();
+      GridBase *fgrid= _Matrix.Grid();
+
+      Field  sol_e(grid);
+      Field  tmp(grid);
+      ///////////////////////////////////////////////////
+      // sol_e = M_ee^-dag * ( src_e - Moe^dag phi_o )...
+      // sol_o = phi_o
+      ///////////////////////////////////////////////////
+      _Matrix.MeooeDag(sol_o,tmp);      assert(tmp.Checkerboard()==Even);
+      tmp = src_e-tmp;                  assert(tmp.Checkerboard()==Even);
+      _Matrix.MooeeInvDag(tmp,sol_e);   assert(sol_e.Checkerboard()==Even);
+      
+      setCheckerboard(sol,sol_e); assert(  sol_e.Checkerboard() ==Even);
+      setCheckerboard(sol,sol_o); assert(  sol_o.Checkerboard() ==Odd );
+    }
+  };
+
 }
 
 #endif

Grid/allocator/MemoryManager.cc

@@ -159,6 +159,7 @@ void MemoryManager::Init(void)
 
   char * str;
   int Nc;
+  int NcS;
   
   str= getenv("GRID_ALLOC_NCACHE_LARGE");
   if ( str ) {

Grid/allocator/MemoryManager.h

@@ -170,7 +170,6 @@ private:
 
  public:
   static void Print(void);
-  static void PrintState( void* CpuPtr);
   static int   isOpen   (void* CpuPtr);
   static void  ViewClose(void* CpuPtr,ViewMode mode);
   static void *ViewOpen (void* CpuPtr,size_t bytes,ViewMode mode,ViewAdvise hint);

Grid/allocator/MemoryManagerCache.cc

@@ -474,32 +474,6 @@ int   MemoryManager::isOpen   (void* _CpuPtr)
   }
 }
 
-void MemoryManager::PrintState(void* _CpuPtr)
-{
-  uint64_t CpuPtr = (uint64_t)_CpuPtr;
-
-  if ( EntryPresent(CpuPtr) ){
-    auto AccCacheIterator = EntryLookup(CpuPtr);
-    auto & AccCache = AccCacheIterator->second;
-    std::string str;
-    if ( AccCache.state==Empty    ) str = std::string("Empty");
-    if ( AccCache.state==CpuDirty ) str = std::string("CpuDirty");
-    if ( AccCache.state==AccDirty ) str = std::string("AccDirty");
-    if ( AccCache.state==Consistent)str = std::string("Consistent");
-    if ( AccCache.state==EvictNext) str = std::string("EvictNext");
-
-    std::cout << GridLogMessage << "CpuAddr\t\tAccAddr\t\tState\t\tcpuLock\taccLock\tLRU_valid "<<std::endl;
-    std::cout << GridLogMessage << "0x"<<std::hex<<AccCache.CpuPtr<<std::dec
-    << "\t0x"<<std::hex<<AccCache.AccPtr<<std::dec<<"\t" <<str
-    << "\t" << AccCache.cpuLock
-    << "\t" << AccCache.accLock
-    << "\t" << AccCache.LRU_valid<<std::endl;
-
-  } else {
-    std::cout << GridLogMessage << "No Entry in AccCache table." << std::endl; 
-  }
-}
-
 NAMESPACE_END(Grid);
 
 #endif

Grid/allocator/MemoryManagerShared.cc

@@ -16,10 +16,6 @@ uint64_t  MemoryManager::DeviceToHostXfer;
 void  MemoryManager::ViewClose(void* AccPtr,ViewMode mode){};
 void *MemoryManager::ViewOpen(void* CpuPtr,size_t bytes,ViewMode mode,ViewAdvise hint){ return CpuPtr; };
 int   MemoryManager::isOpen   (void* CpuPtr) { return 0;}
-void  MemoryManager::PrintState(void* CpuPtr)
-{
-std::cout << GridLogMessage << "Host<->Device memory movement not currently managed by Grid." << std::endl;
-};
 void  MemoryManager::Print(void){};
 void  MemoryManager::NotifyDeletion(void *ptr){};
 

Grid/communicator/Communicator_mpi3.cc

@@ -388,21 +388,18 @@ double CartesianCommunicator::StencilSendToRecvFromBegin(std::vector<CommsReques
     // TODO : make a OMP loop on CPU, call threaded bcopy
     void *shm = (void *) this->ShmBufferTranslate(dest,recv);
     assert(shm!=NULL);
-    //    std::cout <<"acceleratorCopyDeviceToDeviceAsynch"<< std::endl;
     acceleratorCopyDeviceToDeviceAsynch(xmit,shm,bytes);
+    acceleratorCopySynchronise(); // MPI prob slower
   }
 
-  //  if ( CommunicatorPolicy == CommunicatorPolicySequential ) {
+  if ( CommunicatorPolicy == CommunicatorPolicySequential ) {
-  //    this->StencilSendToRecvFromComplete(list,dir);
+    this->StencilSendToRecvFromComplete(list,dir);
-  //  }
+  }
 
   return off_node_bytes;
 }
 void CartesianCommunicator::StencilSendToRecvFromComplete(std::vector<CommsRequest_t> &list,int dir)
 {
-  //   std::cout << "Copy Synchronised\n"<<std::endl;
-  acceleratorCopySynchronise();
-
   int nreq=list.size();
 
   if (nreq==0) return;

Grid/lattice/Lattice.h

@@ -46,3 +46,4 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 #include <Grid/lattice/Lattice_unary.h>
 #include <Grid/lattice/Lattice_transfer.h>
 #include <Grid/lattice/Lattice_basis.h>
+#include <Grid/lattice/Lattice_crc.h>

Grid/lattice/Lattice_base.h

@@ -88,13 +88,6 @@ public:
     LatticeView<vobj> accessor(*( (LatticeAccelerator<vobj> *) this),mode);
     accessor.ViewClose();
   }
-
-  // Helper function to print the state of this object in the AccCache
-  void PrintCacheState(void)
-  {
-    MemoryManager::PrintState(this->_odata);
-  }
-
   /////////////////////////////////////////////////////////////////////////////////
   // Return a view object that may be dereferenced in site loops.
   // The view is trivially copy constructible and may be copied to an accelerator device

Grid/lattice/Lattice_crc.h

@@ -2,14 +2,11 @@
 
     Grid physics library, www.github.com/paboyle/Grid 
 
-    Source file: ./lib/ qcd/action/fermion/instantiation/CompactWilsonCloverFermionInstantiation.cc.master
+    Source file: ./lib/lattice/Lattice_crc.h
 
-    Copyright (C) 2017 - 2022
+    Copyright (C) 2021
 
-    Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
-    Author: Guido Cossu <guido.cossu@ed.ac.uk>
-    Author: Daniel Richtmann <daniel.richtmann@gmail.com>
-    Author: Mattia Bruno <mattia.bruno@cern.ch>
 
     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
@@ -26,19 +23,33 @@
     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
-#include <Grid/Grid.h>
-#include <Grid/qcd/spin/Dirac.h>
-#include <Grid/qcd/action/fermion/CompactWilsonCloverFermion.h>
-#include <Grid/qcd/action/fermion/implementation/CompactWilsonCloverFermionImplementation.h>
-#include <Grid/qcd/action/fermion/CloverHelpers.h>
 
 NAMESPACE_BEGIN(Grid);
 
-#include "impl.h"
+template<class vobj> void DumpSliceNorm(std::string s,Lattice<vobj> &f,int mu=-1)
-template class CompactWilsonCloverFermion<IMPLEMENTATION, CompactCloverHelpers<IMPLEMENTATION>>; 
+{
-template class CompactWilsonCloverFermion<IMPLEMENTATION, CompactExpCloverHelpers<IMPLEMENTATION>>; 
+  auto ff = localNorm2(f);
+  if ( mu==-1 ) mu = f.Grid()->Nd()-1;
+  typedef typename vobj::tensor_reduced normtype;
+  typedef typename normtype::scalar_object scalar;
+  std::vector<scalar> sff;
+  sliceSum(ff,sff,mu);
+  for(int t=0;t<sff.size();t++){
+    std::cout << s<<" "<<t<<" "<<sff[t]<<std::endl;
+  }
+}
+
+template<class vobj> uint32_t crc(Lattice<vobj> & buf)
+{
+  autoView( buf_v , buf, CpuRead);
+  return ::crc32(0L,(unsigned char *)&buf_v[0],(size_t)sizeof(vobj)*buf.oSites());
+}
+
+#define CRC(U) std::cout << "FingerPrint "<<__FILE__ <<" "<< __LINE__ <<" "<< #U <<" "<<crc(U)<<std::endl;
 
 NAMESPACE_END(Grid);
+
+

Grid/lattice/Lattice_reduction.h

@@ -28,9 +28,6 @@ Author: Christoph Lehner <christoph@lhnr.de>
 #if defined(GRID_CUDA)||defined(GRID_HIP)
 #include <Grid/lattice/Lattice_reduction_gpu.h>
 #endif
-#if defined(GRID_SYCL)
-#include <Grid/lattice/Lattice_reduction_sycl.h>
-#endif
 
 NAMESPACE_BEGIN(Grid);
 
@@ -130,7 +127,7 @@ inline Double max(const Double *arg, Integer osites)
 template<class vobj>
 inline typename vobj::scalar_object sum(const vobj *arg, Integer osites)
 {
-#if defined(GRID_CUDA)||defined(GRID_HIP)||defined(GRID_SYCL)
+#if defined(GRID_CUDA)||defined(GRID_HIP)
   return sum_gpu(arg,osites);
 #else
   return sum_cpu(arg,osites);
@@ -139,45 +136,20 @@ inline typename vobj::scalar_object sum(const vobj *arg, Integer osites)
 template<class vobj>
 inline typename vobj::scalar_objectD sumD(const vobj *arg, Integer osites)
 {
-#if defined(GRID_CUDA)||defined(GRID_HIP)||defined(GRID_SYCL)
+#if defined(GRID_CUDA)||defined(GRID_HIP)
   return sumD_gpu(arg,osites);
 #else
   return sumD_cpu(arg,osites);
 #endif  
 }
-template<class vobj>
-inline typename vobj::scalar_objectD sumD_large(const vobj *arg, Integer osites)
-{
-#if defined(GRID_CUDA)||defined(GRID_HIP)||defined(GRID_SYCL)
-  return sumD_gpu_large(arg,osites);
-#else
-  return sumD_cpu(arg,osites);
-#endif  
-}
 
 template<class vobj>
 inline typename vobj::scalar_object sum(const Lattice<vobj> &arg)
 {
-  Integer osites = arg.Grid()->oSites();
+#if defined(GRID_CUDA)||defined(GRID_HIP)
-#if defined(GRID_CUDA)||defined(GRID_HIP)||defined(GRID_SYCL)
-  typename vobj::scalar_object ssum;
-  autoView( arg_v, arg, AcceleratorRead);
-  ssum= sum_gpu(&arg_v[0],osites);
-#else
-  autoView(arg_v, arg, CpuRead);
-  auto ssum= sum_cpu(&arg_v[0],osites);
-#endif  
-  arg.Grid()->GlobalSum(ssum);
-  return ssum;
-}
-
-template<class vobj>
-inline typename vobj::scalar_object sum_large(const Lattice<vobj> &arg)
-{
-#if defined(GRID_CUDA)||defined(GRID_HIP)||defined(GRID_SYCL)
   autoView( arg_v, arg, AcceleratorRead);
   Integer osites = arg.Grid()->oSites();
-  auto ssum= sum_gpu_large(&arg_v[0],osites);
+  auto ssum= sum_gpu(&arg_v[0],osites);
 #else
   autoView(arg_v, arg, CpuRead);
   Integer osites = arg.Grid()->oSites();
@@ -238,10 +210,11 @@ inline ComplexD rankInnerProduct(const Lattice<vobj> &left,const Lattice<vobj> &
   typedef decltype(innerProductD(vobj(),vobj())) inner_t;
   Vector<inner_t> inner_tmp(sites);
   auto inner_tmp_v = &inner_tmp[0];
+    
   {
     autoView( left_v , left, AcceleratorRead);
     autoView( right_v,right, AcceleratorRead);
-    // This code could read coalesce
+
     // GPU - SIMT lane compliance...
     accelerator_for( ss, sites, 1,{
 	auto x_l = left_v[ss];

Grid/lattice/Lattice_reduction_gpu.h

@@ -23,7 +23,7 @@ unsigned int nextPow2(Iterator x) {
 }
 
 template <class Iterator>
-int getNumBlocksAndThreads(const Iterator n, const size_t sizeofsobj, Iterator &threads, Iterator &blocks) {
+void getNumBlocksAndThreads(const Iterator n, const size_t sizeofsobj, Iterator &threads, Iterator &blocks) {
   
   int device;
 #ifdef GRID_CUDA
@@ -37,13 +37,14 @@ int getNumBlocksAndThreads(const Iterator n, const size_t sizeofsobj, Iterator &
   Iterator sharedMemPerBlock   = gpu_props[device].sharedMemPerBlock;
   Iterator maxThreadsPerBlock  = gpu_props[device].maxThreadsPerBlock;
   Iterator multiProcessorCount = gpu_props[device].multiProcessorCount;
-  /*  
+  
   std::cout << GridLogDebug << "GPU has:" << std::endl;
   std::cout << GridLogDebug << "\twarpSize            = " << warpSize << std::endl;
   std::cout << GridLogDebug << "\tsharedMemPerBlock   = " << sharedMemPerBlock << std::endl;
   std::cout << GridLogDebug << "\tmaxThreadsPerBlock  = " << maxThreadsPerBlock << std::endl;
+  std::cout << GridLogDebug << "\tmaxThreadsPerBlock  = " << warpSize << std::endl;
   std::cout << GridLogDebug << "\tmultiProcessorCount = " << multiProcessorCount << std::endl;
-  */  
+  
   if (warpSize != WARP_SIZE) {
     std::cout << GridLogError << "The warp size of the GPU in use does not match the warp size set when compiling Grid." << std::endl;
     exit(EXIT_FAILURE);
@@ -51,14 +52,10 @@ int getNumBlocksAndThreads(const Iterator n, const size_t sizeofsobj, Iterator &
   
   // let the number of threads in a block be a multiple of 2, starting from warpSize
   threads = warpSize;
-  if ( threads*sizeofsobj > sharedMemPerBlock ) {
-    std::cout << GridLogError << "The object is too large for the shared memory." << std::endl;
-    return 0;
-  }
   while( 2*threads*sizeofsobj < sharedMemPerBlock && 2*threads <= maxThreadsPerBlock ) threads *= 2;
   // keep all the streaming multiprocessors busy
   blocks = nextPow2(multiProcessorCount);
-  return 1;
+  
 }
 
 template <class sobj, class Iterator>
@@ -198,7 +195,7 @@ __global__ void reduceKernel(const vobj *lat, sobj *buffer, Iterator n) {
 // Possibly promote to double and sum
 /////////////////////////////////////////////////////////////////////////////////////////////////////////
 template <class vobj>
-inline typename vobj::scalar_objectD sumD_gpu_small(const vobj *lat, Integer osites) 
+inline typename vobj::scalar_objectD sumD_gpu(const vobj *lat, Integer osites) 
 {
   typedef typename vobj::scalar_objectD sobj;
   typedef decltype(lat) Iterator;
@@ -207,9 +204,7 @@ inline typename vobj::scalar_objectD sumD_gpu_small(const vobj *lat, Integer osi
   Integer size = osites*nsimd;
 
   Integer numThreads, numBlocks;
-  int ok = getNumBlocksAndThreads(size, sizeof(sobj), numThreads, numBlocks);
+  getNumBlocksAndThreads(size, sizeof(sobj), numThreads, numBlocks);
-  assert(ok);
-
   Integer smemSize = numThreads * sizeof(sobj);
 
   Vector<sobj> buffer(numBlocks);
@@ -220,54 +215,6 @@ inline typename vobj::scalar_objectD sumD_gpu_small(const vobj *lat, Integer osi
   auto result = buffer_v[0];
   return result;
 }
-
-template <class vobj>
-inline typename vobj::scalar_objectD sumD_gpu_large(const vobj *lat, Integer osites)
-{
-  typedef typename vobj::vector_type  vector;
-  typedef typename vobj::scalar_typeD scalarD;
-  typedef typename vobj::scalar_objectD sobj;
-  sobj ret;
-  scalarD *ret_p = (scalarD *)&ret;
-  
-  const int words = sizeof(vobj)/sizeof(vector);
-
-  Vector<vector> buffer(osites);
-  vector *dat = (vector *)lat;
-  vector *buf = &buffer[0];
-  iScalar<vector> *tbuf =(iScalar<vector> *)  &buffer[0];
-  for(int w=0;w<words;w++) {
-
-    accelerator_for(ss,osites,1,{
-	buf[ss] = dat[ss*words+w];
-      });
-      
-    ret_p[w] = sumD_gpu_small(tbuf,osites);
-  }
-  return ret;
-}
-
-template <class vobj>
-inline typename vobj::scalar_objectD sumD_gpu(const vobj *lat, Integer osites)
-{
-  typedef typename vobj::vector_type  vector;
-  typedef typename vobj::scalar_typeD scalarD;
-  typedef typename vobj::scalar_objectD sobj;
-  sobj ret;
-  
-  Integer nsimd= vobj::Nsimd();
-  Integer size = osites*nsimd;
-  Integer numThreads, numBlocks;
-  int ok = getNumBlocksAndThreads(size, sizeof(sobj), numThreads, numBlocks);
-  
-  if ( ok ) {
-    ret = sumD_gpu_small(lat,osites);
-  } else {
-    ret = sumD_gpu_large(lat,osites);
-  }
-  return ret;
-}
-
 /////////////////////////////////////////////////////////////////////////////////////////////////////////
 // Return as same precision as input performing reduction in double precision though
 /////////////////////////////////////////////////////////////////////////////////////////////////////////
@@ -280,13 +227,6 @@ inline typename vobj::scalar_object sum_gpu(const vobj *lat, Integer osites)
   return result;
 }
 
-template <class vobj>
+
-inline typename vobj::scalar_object sum_gpu_large(const vobj *lat, Integer osites)
-{
-  typedef typename vobj::scalar_object sobj;
-  sobj result;
-  result = sumD_gpu_large(lat,osites);
-  return result;
-}
 
 NAMESPACE_END(Grid);

Grid/lattice/Lattice_reduction_sycl.h

@@ -1,125 +0,0 @@
-NAMESPACE_BEGIN(Grid);
-
-/////////////////////////////////////////////////////////////////////////////////////////////////////////
-// Possibly promote to double and sum
-/////////////////////////////////////////////////////////////////////////////////////////////////////////
-
-template <class vobj>
-inline typename vobj::scalar_objectD sumD_gpu_tensor(const vobj *lat, Integer osites) 
-{
-  typedef typename vobj::scalar_object sobj;
-  typedef typename vobj::scalar_objectD sobjD;
-  sobj *mysum =(sobj *) malloc_shared(sizeof(sobj),*theGridAccelerator);
-  sobj identity; zeroit(identity);
-  sobj ret ; 
-
-  Integer nsimd= vobj::Nsimd();
-  
-  theGridAccelerator->submit([&](cl::sycl::handler &cgh) {
-     auto Reduction = cl::sycl::reduction(mysum,identity,std::plus<>());
-     cgh.parallel_for(cl::sycl::range<1>{osites},
-		      Reduction,
-		      [=] (cl::sycl::id<1> item, auto &sum) {
-      auto osite   = item[0];
-      sum +=Reduce(lat[osite]);
-     });
-   });
-  theGridAccelerator->wait();
-  ret = mysum[0];
-  free(mysum,*theGridAccelerator);
-  sobjD dret; convertType(dret,ret);
-  return dret;
-}
-
-template <class vobj>
-inline typename vobj::scalar_objectD sumD_gpu_large(const vobj *lat, Integer osites)
-{
-  return sumD_gpu_tensor(lat,osites);
-}
-template <class vobj>
-inline typename vobj::scalar_objectD sumD_gpu_small(const vobj *lat, Integer osites)
-{
-  return sumD_gpu_large(lat,osites);
-}
-
-template <class vobj>
-inline typename vobj::scalar_objectD sumD_gpu(const vobj *lat, Integer osites)
-{
-  return sumD_gpu_large(lat,osites);
-}
-
-/////////////////////////////////////////////////////////////////////////////////////////////////////////
-// Return as same precision as input performing reduction in double precision though
-/////////////////////////////////////////////////////////////////////////////////////////////////////////
-template <class vobj>
-inline typename vobj::scalar_object sum_gpu(const vobj *lat, Integer osites) 
-{
-  typedef typename vobj::scalar_object sobj;
-  sobj result;
-  result = sumD_gpu(lat,osites);
-  return result;
-}
-
-template <class vobj>
-inline typename vobj::scalar_object sum_gpu_large(const vobj *lat, Integer osites)
-{
-  typedef typename vobj::scalar_object sobj;
-  sobj result;
-  result = sumD_gpu_large(lat,osites);
-  return result;
-}
-
-NAMESPACE_END(Grid);
-
-/*
-template<class Double> Double svm_reduce(Double *vec,uint64_t L)
-{
-  Double sumResult; zeroit(sumResult);
-  Double *d_sum =(Double *)cl::sycl::malloc_shared(sizeof(Double),*theGridAccelerator);
-  Double identity;  zeroit(identity);
-  theGridAccelerator->submit([&](cl::sycl::handler &cgh) {
-     auto Reduction = cl::sycl::reduction(d_sum,identity,std::plus<>());
-     cgh.parallel_for(cl::sycl::range<1>{L},
-		      Reduction,
-		      [=] (cl::sycl::id<1> index, auto &sum) {
-	 sum +=vec[index];
-     });
-   });
-  theGridAccelerator->wait();
-  Double ret = d_sum[0];
-  free(d_sum,*theGridAccelerator);
-  std::cout << " svm_reduce finished "<<L<<" sites sum = " << ret <<std::endl;
-  return ret;
-}
-
-template <class vobj>
-inline typename vobj::scalar_objectD sumD_gpu_repack(const vobj *lat, Integer osites)
-{
-  typedef typename vobj::vector_type  vector;
-  typedef typename vobj::scalar_type  scalar;
-
-  typedef typename vobj::scalar_typeD scalarD;
-  typedef typename vobj::scalar_objectD sobjD;
-
-  sobjD ret;
-  scalarD *ret_p = (scalarD *)&ret;
-  
-  const int nsimd = vobj::Nsimd();
-  const int words = sizeof(vobj)/sizeof(vector);
-
-  Vector<scalar> buffer(osites*nsimd);
-  scalar *buf = &buffer[0];
-  vector *dat = (vector *)lat;
-
-  for(int w=0;w<words;w++) {
-
-    accelerator_for(ss,osites,nsimd,{
-	int lane = acceleratorSIMTlane(nsimd);
-	buf[ss*nsimd+lane] = dat[ss*words+w].getlane(lane);
-    });
-    //Precision change at this point is to late to gain precision
-    ret_p[w] = svm_reduce(buf,nsimd*osites);
-  }
-  return ret;
-}
-*/

Grid/lattice/Lattice_rng.h

@@ -32,8 +32,9 @@
 #include <random>
 
 #ifdef RNG_SITMO
-#include <Grid/sitmo_rng/sitmo_prng_engine.hpp>
+#include <Grid/random/sitmo_prng_engine.hpp>
 #endif 
+#include <Grid/random/gaussian.h>
 
 #if defined(RNG_SITMO)
 #define RNG_FAST_DISCARD
@@ -142,7 +143,7 @@ public:
 
   std::vector<RngEngine>                             _generators;
   std::vector<std::uniform_real_distribution<RealD> > _uniform;
-  std::vector<std::normal_distribution<RealD> >       _gaussian;
+  std::vector<Grid::gaussian_distribution<RealD> >    _gaussian;
   std::vector<std::discrete_distribution<int32_t> >   _bernoulli;
   std::vector<std::uniform_int_distribution<uint32_t> > _uid;
 
@@ -243,7 +244,7 @@ public:
   GridSerialRNG() : GridRNGbase() {
     _generators.resize(1);
     _uniform.resize(1,std::uniform_real_distribution<RealD>{0,1});
-    _gaussian.resize(1,std::normal_distribution<RealD>(0.0,1.0) );
+    _gaussian.resize(1,gaussian_distribution<RealD>(0.0,1.0) );
     _bernoulli.resize(1,std::discrete_distribution<int32_t>{1,1});
     _uid.resize(1,std::uniform_int_distribution<uint32_t>() );
   }
@@ -357,7 +358,7 @@ public:
 
     _generators.resize(_vol);
     _uniform.resize(_vol,std::uniform_real_distribution<RealD>{0,1});
-    _gaussian.resize(_vol,std::normal_distribution<RealD>(0.0,1.0) );
+    _gaussian.resize(_vol,gaussian_distribution<RealD>(0.0,1.0) );
     _bernoulli.resize(_vol,std::discrete_distribution<int32_t>{1,1});
     _uid.resize(_vol,std::uniform_int_distribution<uint32_t>() );
   }

Grid/lattice/Lattice_transfer.h

@@ -85,76 +85,6 @@ template<class vobj> inline void setCheckerboard(Lattice<vobj> &full,const Latti
   });
 }
 
-template<class vobj> inline void acceleratorPickCheckerboard(int cb,Lattice<vobj> &half,const Lattice<vobj> &full, int checker_dim_half=0)
-{
-  half.Checkerboard() = cb;
-  autoView(half_v, half, AcceleratorWrite);
-  autoView(full_v, full, AcceleratorRead);
-  Coordinate rdim_full             = full.Grid()->_rdimensions;
-  Coordinate rdim_half             = half.Grid()->_rdimensions;
-  unsigned long ndim_half          = half.Grid()->_ndimension;
-  Coordinate checker_dim_mask_half = half.Grid()->_checker_dim_mask;
-  Coordinate ostride_half          = half.Grid()->_ostride;
-  accelerator_for(ss, full.Grid()->oSites(),full.Grid()->Nsimd(),{
-    
-    Coordinate coor;
-    int cbos;
-    int linear=0;
-
-    Lexicographic::CoorFromIndex(coor,ss,rdim_full);
-    assert(coor.size()==ndim_half);
-
-    for(int d=0;d<ndim_half;d++){ 
-      if(checker_dim_mask_half[d]) linear += coor[d];
-    }
-    cbos = (linear&0x1);
-
-    if (cbos==cb) {
-      int ssh=0;
-      for(int d=0;d<ndim_half;d++) {
-        if (d == checker_dim_half) ssh += ostride_half[d] * ((coor[d] / 2) % rdim_half[d]);
-        else ssh += ostride_half[d] * (coor[d] % rdim_half[d]);
-      }
-      coalescedWrite(half_v[ssh],full_v(ss));
-    }
-  });
-}
-template<class vobj> inline void acceleratorSetCheckerboard(Lattice<vobj> &full,const Lattice<vobj> &half, int checker_dim_half=0)
-{
-  int cb = half.Checkerboard();
-  autoView(half_v , half, AcceleratorRead);
-  autoView(full_v , full, AcceleratorWrite);
-  Coordinate rdim_full             = full.Grid()->_rdimensions;
-  Coordinate rdim_half             = half.Grid()->_rdimensions;
-  unsigned long ndim_half          = half.Grid()->_ndimension;
-  Coordinate checker_dim_mask_half = half.Grid()->_checker_dim_mask;
-  Coordinate ostride_half          = half.Grid()->_ostride;
-  accelerator_for(ss,full.Grid()->oSites(),full.Grid()->Nsimd(),{
-
-    Coordinate coor;
-    int cbos;
-    int linear=0;
-  
-    Lexicographic::CoorFromIndex(coor,ss,rdim_full);
-    assert(coor.size()==ndim_half);
-
-    for(int d=0;d<ndim_half;d++){ 
-      if(checker_dim_mask_half[d]) linear += coor[d];
-    }
-    cbos = (linear&0x1);
-
-    if (cbos==cb) {
-      int ssh=0;
-      for(int d=0;d<ndim_half;d++){
-        if (d == checker_dim_half) ssh += ostride_half[d] * ((coor[d] / 2) % rdim_half[d]);
-        else ssh += ostride_half[d] * (coor[d] % rdim_half[d]);
-      }
-      coalescedWrite(full_v[ss],half_v(ssh));
-    }
-
-  });
-}
-
 ////////////////////////////////////////////////////////////////////////////////////////////
 // Flexible Type Conversion for internal promotion to double as well as graceful
 // treatment of scalar-compatible types
@@ -855,7 +785,7 @@ void ExtractSliceLocal(Lattice<vobj> &lowDim,const Lattice<vobj> & higherDim,int
 
 
 template<class vobj>
-void Replicate(Lattice<vobj> &coarse,Lattice<vobj> & fine)
+void Replicate(const Lattice<vobj> &coarse,Lattice<vobj> & fine)
 {
   typedef typename vobj::scalar_object sobj;
 
@@ -1080,54 +1010,96 @@ vectorizeFromRevLexOrdArray( std::vector<sobj> &in, Lattice<vobj> &out)
   });
 }
 
-//Convert a Lattice from one precision to another
+//The workspace for a precision change operation allowing for the reuse of the mapping to save time on subsequent calls
-template<class VobjOut, class VobjIn>
+class precisionChangeWorkspace{
-void precisionChange(Lattice<VobjOut> &out, const Lattice<VobjIn> &in)
+  std::pair<Integer,Integer>* fmap_device; //device pointer
-{
+public:
-  assert(out.Grid()->Nd() == in.Grid()->Nd());
+  precisionChangeWorkspace(GridBase *out_grid, GridBase *in_grid){
-  for(int d=0;d<out.Grid()->Nd();d++){
+    //Build a map between the sites and lanes of the output field and the input field as we cannot use the Grids on the device
-    assert(out.Grid()->FullDimensions()[d] == in.Grid()->FullDimensions()[d]);
+    assert(out_grid->Nd() == in_grid->Nd());
-  }
+    for(int d=0;d<out_grid->Nd();d++){
-  out.Checkerboard() = in.Checkerboard();
+      assert(out_grid->FullDimensions()[d] == in_grid->FullDimensions()[d]);
-  GridBase *in_grid=in.Grid();
-  GridBase *out_grid = out.Grid();
-
-  typedef typename VobjOut::scalar_object SobjOut;
-  typedef typename VobjIn::scalar_object SobjIn;
-
-  int ndim = out.Grid()->Nd();
-  int out_nsimd = out_grid->Nsimd();
-    
-  std::vector<Coordinate > out_icoor(out_nsimd);
-      
-  for(int lane=0; lane < out_nsimd; lane++){
-    out_icoor[lane].resize(ndim);
-    out_grid->iCoorFromIindex(out_icoor[lane], lane);
-  }
-        
-  std::vector<SobjOut> in_slex_conv(in_grid->lSites());
-  unvectorizeToLexOrdArray(in_slex_conv, in);
-    
-  autoView( out_v , out, CpuWrite);
-  thread_for(out_oidx,out_grid->oSites(),{
-    Coordinate out_ocoor(ndim);
-    out_grid->oCoorFromOindex(out_ocoor, out_oidx);
-
-    ExtractPointerArray<SobjOut> ptrs(out_nsimd);      
-
-    Coordinate lcoor(out_grid->Nd());
-      
-    for(int lane=0; lane < out_nsimd; lane++){
-      for(int mu=0;mu<ndim;mu++)
-	lcoor[mu] = out_ocoor[mu] + out_grid->_rdimensions[mu]*out_icoor[lane][mu];
-	
-      int llex; Lexicographic::IndexFromCoor(lcoor, llex, out_grid->_ldimensions);
-      ptrs[lane] = &in_slex_conv[llex];
     }
-    merge(out_v[out_oidx], ptrs, 0);
+    int Nsimd_out = out_grid->Nsimd();
-  });
+
+    std::vector<Coordinate> out_icorrs(out_grid->Nsimd()); //reuse these
+    for(int lane=0; lane < out_grid->Nsimd(); lane++)
+      out_grid->iCoorFromIindex(out_icorrs[lane], lane);
+  
+    std::vector<std::pair<Integer,Integer> > fmap_host(out_grid->lSites()); //lsites = osites*Nsimd
+    thread_for(out_oidx,out_grid->oSites(),{
+	Coordinate out_ocorr; 
+	out_grid->oCoorFromOindex(out_ocorr, out_oidx);
+      
+	Coordinate lcorr; //the local coordinate (common to both in and out as full coordinate)
+	for(int out_lane=0; out_lane < Nsimd_out; out_lane++){
+	  out_grid->InOutCoorToLocalCoor(out_ocorr, out_icorrs[out_lane], lcorr);
+	
+	  //int in_oidx = in_grid->oIndex(lcorr), in_lane = in_grid->iIndex(lcorr);
+	  //Note oIndex and OcorrFromOindex (and same for iIndex) are not inverse for checkerboarded lattice, the former coordinates being defined on the full lattice and the latter on the reduced lattice
+	  //Until this is fixed we need to circumvent the problem locally. Here I will use the coordinates defined on the reduced lattice for simplicity
+	  int in_oidx = 0, in_lane = 0;
+	  for(int d=0;d<in_grid->_ndimension;d++){
+	    in_oidx += in_grid->_ostride[d] * ( lcorr[d] % in_grid->_rdimensions[d] );
+	    in_lane += in_grid->_istride[d] * ( lcorr[d] / in_grid->_rdimensions[d] );
+	  }
+	  fmap_host[out_lane + Nsimd_out*out_oidx] = std::pair<Integer,Integer>( in_oidx, in_lane );
+	}
+      });
+
+    //Copy the map to the device (if we had a way to tell if an accelerator is in use we could avoid this copy for CPU-only machines)
+    size_t fmap_bytes = out_grid->lSites() * sizeof(std::pair<Integer,Integer>);
+    fmap_device = (std::pair<Integer,Integer>*)acceleratorAllocDevice(fmap_bytes);
+    acceleratorCopyToDevice(fmap_host.data(), fmap_device, fmap_bytes); 
+  }
+
+  //Prevent moving or copying
+  precisionChangeWorkspace(const precisionChangeWorkspace &r) = delete;
+  precisionChangeWorkspace(precisionChangeWorkspace &&r) = delete;
+  precisionChangeWorkspace &operator=(const precisionChangeWorkspace &r) = delete;
+  precisionChangeWorkspace &operator=(precisionChangeWorkspace &&r) = delete;
+  
+  std::pair<Integer,Integer> const* getMap() const{ return fmap_device; }
+
+  ~precisionChangeWorkspace(){
+    acceleratorFreeDevice(fmap_device);
+  }
+};
+
+
+//Convert a lattice of one precision to another. The input workspace contains the mapping data.
+template<class VobjOut, class VobjIn>
+void precisionChange(Lattice<VobjOut> &out, const Lattice<VobjIn> &in, const precisionChangeWorkspace &workspace){
+  static_assert( std::is_same<typename VobjOut::DoublePrecision, typename VobjIn::DoublePrecision>::value == 1, "copyLane: tensor types must be the same" ); //if tensor types are same the DoublePrecision type must be the same
+
+  out.Checkerboard() = in.Checkerboard();
+  constexpr int Nsimd_out = VobjOut::Nsimd();
+
+  std::pair<Integer,Integer> const* fmap_device = workspace.getMap();
+
+  //Do the copy/precision change
+  autoView( out_v , out, AcceleratorWrite);
+  autoView( in_v , in, AcceleratorRead);
+
+  accelerator_for(out_oidx, out.Grid()->oSites(), 1,{
+      std::pair<Integer,Integer> const* fmap_osite = fmap_device + out_oidx*Nsimd_out;
+      for(int out_lane=0; out_lane < Nsimd_out; out_lane++){      
+	int in_oidx = fmap_osite[out_lane].first;
+	int in_lane = fmap_osite[out_lane].second;
+	copyLane(out_v[out_oidx], out_lane, in_v[in_oidx], in_lane);
+      }
+    });
 }
 
+//Convert a Lattice from one precision to another
+//Generate the workspace in place; if multiple calls with the same mapping are performed, consider pregenerating the workspace and reusing
+template<class VobjOut, class VobjIn>
+void precisionChange(Lattice<VobjOut> &out, const Lattice<VobjIn> &in){
+  precisionChangeWorkspace workspace(out.Grid(), in.Grid());
+  precisionChange(out, in, workspace);
+}
+
+
 ////////////////////////////////////////////////////////////////////////////////
 // Communicate between grids
 ////////////////////////////////////////////////////////////////////////////////

Grid/log/Log.cc

@@ -69,6 +69,7 @@ GridLogger GridLogDebug  (1, "Debug", GridLogColours, "PURPLE");
 GridLogger GridLogPerformance(1, "Performance", GridLogColours, "GREEN");
 GridLogger GridLogIterative  (1, "Iterative", GridLogColours, "BLUE");
 GridLogger GridLogIntegrator (1, "Integrator", GridLogColours, "BLUE");
+GridLogger GridLogHMC (1, "HMC", GridLogColours, "BLUE");
 
 void GridLogConfigure(std::vector<std::string> &logstreams) {
   GridLogError.Active(0);
@@ -79,6 +80,7 @@ void GridLogConfigure(std::vector<std::string> &logstreams) {
   GridLogPerformance.Active(0);
   GridLogIntegrator.Active(1);
   GridLogColours.Active(0);
+  GridLogHMC.Active(1);
 
   for (int i = 0; i < logstreams.size(); i++) {
     if (logstreams[i] == std::string("Error"))       GridLogError.Active(1);
@@ -87,7 +89,8 @@ void GridLogConfigure(std::vector<std::string> &logstreams) {
     if (logstreams[i] == std::string("Iterative"))   GridLogIterative.Active(1);
     if (logstreams[i] == std::string("Debug"))       GridLogDebug.Active(1);
     if (logstreams[i] == std::string("Performance")) GridLogPerformance.Active(1);
-    if (logstreams[i] == std::string("Integrator"))  GridLogIntegrator.Active(1);
+    if (logstreams[i] == std::string("NoIntegrator"))  GridLogIntegrator.Active(0);
+    if (logstreams[i] == std::string("NoHMC"))         GridLogHMC.Active(0);
     if (logstreams[i] == std::string("Colours"))     GridLogColours.Active(1);
   }
 }

Grid/log/Log.h

@@ -182,6 +182,7 @@ extern GridLogger GridLogDebug  ;
 extern GridLogger GridLogPerformance;
 extern GridLogger GridLogIterative  ;
 extern GridLogger GridLogIntegrator  ;
+extern GridLogger GridLogHMC;
 extern Colours    GridLogColours;
 
 std::string demangle(const char* name) ;

Grid/parallelIO/IldgIO.h

@@ -31,7 +31,6 @@ directory
 #include <fstream>
 #include <iomanip>
 #include <iostream>
-#include <string>
 #include <map>
 
 #include <pwd.h>
@@ -577,8 +576,6 @@ class ScidacReader : public GridLimeReader {
     std::string rec_name(ILDG_BINARY_DATA);
     while ( limeReaderNextRecord(LimeR) == LIME_SUCCESS ) { 
       if ( !strncmp(limeReaderType(LimeR), rec_name.c_str(),strlen(rec_name.c_str()) )  ) {
-  // in principle should do the line below, but that breaks backard compatibility with old data
-  // skipPastObjectRecord(std::string(GRID_FIELD_NORM));
 	skipPastObjectRecord(std::string(SCIDAC_CHECKSUM));
 	return;
       }
@@ -655,8 +652,7 @@ class IldgWriter : public ScidacWriter {
     // Fill ILDG header data struct
     //////////////////////////////////////////////////////
     ildgFormat ildgfmt ;
-    const std::string stNC = std::to_string( Nc ) ;
+    ildgfmt.field     = std::string("su3gauge");
-    ildgfmt.field          = std::string("su"+stNC+"gauge");
 
     if ( format == std::string("IEEE32BIG") ) { 
       ildgfmt.precision = 32;
@@ -873,8 +869,7 @@ class IldgReader : public GridLimeReader {
     } else { 
 
       assert(found_ildgFormat);
-      const std::string stNC = std::to_string( Nc ) ;
+      assert ( ildgFormat_.field == std::string("su3gauge") );
-      assert ( ildgFormat_.field == std::string("su"+stNC+"gauge") );
 
       ///////////////////////////////////////////////////////////////////////////////////////
       // Populate our Grid metadata as best we can
@@ -882,7 +877,7 @@ class IldgReader : public GridLimeReader {
 
       std::ostringstream vers; vers << ildgFormat_.version;
       FieldMetaData_.hdr_version = vers.str();
-      FieldMetaData_.data_type = std::string("4D_SU"+stNC+"_GAUGE_"+stNC+"x"+stNC);
+      FieldMetaData_.data_type = std::string("4D_SU3_GAUGE_3X3");
 
       FieldMetaData_.nd=4;
       FieldMetaData_.dimension.resize(4);

Grid/parallelIO/MetaData.h

@@ -6,8 +6,8 @@
 
     Copyright (C) 2015
 
+
     Author: Peter Boyle <paboyle@ph.ed.ac.uk>
-    Author: Jamie Hudspith <renwick.james.hudspth@gmail.com>
 
     This program is free software; you can redistribute it and/or modify
     it under the terms of the GNU General Public License as published by
@@ -182,8 +182,8 @@ class GaugeStatistics
 public:
   void operator()(Lattice<vLorentzColourMatrixD> & data,FieldMetaData &header)
   {
-    header.link_trace = WilsonLoops<Impl>::linkTrace(data);
+    header.link_trace=WilsonLoops<Impl>::linkTrace(data);
-    header.plaquette  = WilsonLoops<Impl>::avgPlaquette(data);
+    header.plaquette =WilsonLoops<Impl>::avgPlaquette(data);
   }
 };
 typedef GaugeStatistics<PeriodicGimplD> PeriodicGaugeStatistics;
@@ -203,24 +203,20 @@ template<> inline void PrepareMetaData<vLorentzColourMatrixD>(Lattice<vLorentzCo
 //////////////////////////////////////////////////////////////////////
 inline void reconstruct3(LorentzColourMatrix & cm)
 {
-  assert( Nc < 4 && Nc > 1 ) ;
+  const int x=0;
+  const int y=1;
+  const int z=2;
   for(int mu=0;mu<Nd;mu++){
-    #if Nc == 2
+    cm(mu)()(2,x) = adj(cm(mu)()(0,y)*cm(mu)()(1,z)-cm(mu)()(0,z)*cm(mu)()(1,y)); //x= yz-zy
-      cm(mu)()(1,0) = -adj(cm(mu)()(0,y)) ;
+    cm(mu)()(2,y) = adj(cm(mu)()(0,z)*cm(mu)()(1,x)-cm(mu)()(0,x)*cm(mu)()(1,z)); //y= zx-xz
-      cm(mu)()(1,1) =  adj(cm(mu)()(0,x)) ;
+    cm(mu)()(2,z) = adj(cm(mu)()(0,x)*cm(mu)()(1,y)-cm(mu)()(0,y)*cm(mu)()(1,x)); //z= xy-yx
-    #else
-      const int x=0 , y=1 , z=2 ; // a little disinenuous labelling
-      cm(mu)()(2,x) = adj(cm(mu)()(0,y)*cm(mu)()(1,z)-cm(mu)()(0,z)*cm(mu)()(1,y)); //x= yz-zy
-      cm(mu)()(2,y) = adj(cm(mu)()(0,z)*cm(mu)()(1,x)-cm(mu)()(0,x)*cm(mu)()(1,z)); //y= zx-xz
-      cm(mu)()(2,z) = adj(cm(mu)()(0,x)*cm(mu)()(1,y)-cm(mu)()(0,y)*cm(mu)()(1,x)); //z= xy-yx
-    #endif
   }
 }
 
 ////////////////////////////////////////////////////////////////////////////////
 // Some data types for intermediate storage
 ////////////////////////////////////////////////////////////////////////////////
-template<typename vtype> using iLorentzColour2x3 = iVector<iVector<iVector<vtype, Nc>, Nc-1>, Nd >;
+template<typename vtype> using iLorentzColour2x3 = iVector<iVector<iVector<vtype, Nc>, 2>, Nd >;
 
 typedef iLorentzColour2x3<Complex>  LorentzColour2x3;
 typedef iLorentzColour2x3<ComplexF> LorentzColour2x3F;
@@ -282,6 +278,7 @@ struct GaugeSimpleMunger{
 
 template <class fobj, class sobj>
 struct GaugeSimpleUnmunger {
+
   void operator()(sobj &in, fobj &out) {
     for (int mu = 0; mu < Nd; mu++) {
       for (int i = 0; i < Nc; i++) {
@@ -320,8 +317,8 @@ template<class fobj,class sobj>
 struct Gauge3x2munger{
   void operator() (fobj &in,sobj &out){
     for(int mu=0;mu<Nd;mu++){
-      for(int i=0;i<Nc-1;i++){
+      for(int i=0;i<2;i++){
-	for(int j=0;j<Nc;j++){
+	for(int j=0;j<3;j++){
 	  out(mu)()(i,j) = in(mu)(i)(j);
 	}}
     }
@@ -333,8 +330,8 @@ template<class fobj,class sobj>
 struct Gauge3x2unmunger{
   void operator() (sobj &in,fobj &out){
     for(int mu=0;mu<Nd;mu++){
-      for(int i=0;i<Nc-1;i++){
+      for(int i=0;i<2;i++){
-	for(int j=0;j<Nc;j++){
+	for(int j=0;j<3;j++){
 	  out(mu)(i)(j) = in(mu)()(i,j);
 	}}
     }

Grid/parallelIO/NerscIO.h

@@ -9,7 +9,6 @@
     Author: Matt Spraggs <matthew.spraggs@gmail.com>
     Author: Peter Boyle <paboyle@ph.ed.ac.uk>
     Author: paboyle <paboyle@ph.ed.ac.uk>
-    Author: Jamie Hudspith <renwick.james.hudspth@gmail.com>
 
     This program is free software; you can redistribute it and/or modify
     it under the terms of the GNU General Public License as published by
@@ -31,8 +30,6 @@
 #ifndef GRID_NERSC_IO_H
 #define GRID_NERSC_IO_H
 
-#include <string>
-
 NAMESPACE_BEGIN(Grid);
 
 using namespace Grid;
@@ -42,9 +39,11 @@ using namespace Grid;
 ////////////////////////////////////////////////////////////////////////////////
 class NerscIO : public BinaryIO { 
 public:
-
   typedef Lattice<vLorentzColourMatrixD> GaugeField;
 
+  // Enable/disable exiting if the plaquette in the header does not match the value computed (default true)
+  static bool & exitOnReadPlaquetteMismatch(){ static bool v=true; return v; }
+
   static inline void truncate(std::string file){
     std::ofstream fout(file,std::ios::out);
   }
@@ -148,17 +147,15 @@ public:
 
     std::string format(header.floating_point);
 
-    const int ieee32big = (format == std::string("IEEE32BIG"));
+    int ieee32big = (format == std::string("IEEE32BIG"));
-    const int ieee32    = (format == std::string("IEEE32"));
+    int ieee32    = (format == std::string("IEEE32"));
-    const int ieee64big = (format == std::string("IEEE64BIG"));
+    int ieee64big = (format == std::string("IEEE64BIG"));
-    const int ieee64    = (format == std::string("IEEE64") || \
+    int ieee64    = (format == std::string("IEEE64") || format == std::string("IEEE64LITTLE"));
-			   format == std::string("IEEE64LITTLE"));
 
     uint32_t nersc_csum,scidac_csuma,scidac_csumb;
     // depending on datatype, set up munger;
     // munger is a function of <floating point, Real, data_type>
-    const std::string stNC = std::to_string( Nc ) ;
+    if ( header.data_type == std::string("4D_SU3_GAUGE") ) {
-    if ( header.data_type == std::string("4D_SU"+stNC+"_GAUGE") ) {
       if ( ieee32 || ieee32big ) {
 	BinaryIO::readLatticeObject<vLorentzColourMatrixD, LorentzColour2x3F> 
 	  (Umu,file,Gauge3x2munger<LorentzColour2x3F,LorentzColourMatrix>(), offset,format,
@@ -169,7 +166,7 @@ public:
 	  (Umu,file,Gauge3x2munger<LorentzColour2x3D,LorentzColourMatrix>(),offset,format,
 	   nersc_csum,scidac_csuma,scidac_csumb);
       }
-    } else if ( header.data_type == std::string("4D_SU"+stNC+"_GAUGE_"+stNC+"x"+stNC) ) {
+    } else if ( header.data_type == std::string("4D_SU3_GAUGE_3x3") ) {
       if ( ieee32 || ieee32big ) {
 	BinaryIO::readLatticeObject<vLorentzColourMatrixD,LorentzColourMatrixF>
 	  (Umu,file,GaugeSimpleMunger<LorentzColourMatrixF,LorentzColourMatrix>(),offset,format,
@@ -203,7 +200,7 @@ public:
       std::cerr << " nersc_csum  " <<std::hex<< nersc_csum << " " << header.checksum<< std::dec<< std::endl;
       exit(0);
     }
-    assert(fabs(clone.plaquette -header.plaquette ) < 1.0e-5 );
+    if(exitOnReadPlaquetteMismatch()) assert(fabs(clone.plaquette -header.plaquette ) < 1.0e-5 );
     assert(fabs(clone.link_trace-header.link_trace) < 1.0e-6 );
     assert(nersc_csum == header.checksum );
       
@@ -214,29 +211,27 @@ public:
   template<class GaugeStats=PeriodicGaugeStatistics>
   static inline void writeConfiguration(Lattice<vLorentzColourMatrixD > &Umu,
 					std::string file, 
-					std::string ens_label = std::string("DWF"),
+					std::string ens_label = std::string("DWF"))
-					std::string ens_id = std::string("UKQCD"),
-					unsigned int sequence_number = 1)
   {
-    writeConfiguration(Umu,file,0,1,ens_label,ens_id,sequence_number);
+    writeConfiguration(Umu,file,0,1,ens_label);
   }
   template<class GaugeStats=PeriodicGaugeStatistics>
   static inline void writeConfiguration(Lattice<vLorentzColourMatrixD > &Umu,
 					std::string file, 
 					int two_row,
 					int bits32,
-					std::string ens_label = std::string("DWF"),
+					std::string ens_label = std::string("DWF"))
-					std::string ens_id = std::string("UKQCD"),
-					unsigned int sequence_number = 1)
   {
     typedef vLorentzColourMatrixD vobj;
     typedef typename vobj::scalar_object sobj;
 
     FieldMetaData header;
-    header.sequence_number = sequence_number;
+    ///////////////////////////////////////////
-    header.ensemble_id     = ens_id;
+    // Following should become arguments
+    ///////////////////////////////////////////
+    header.sequence_number = 1;
+    header.ensemble_id     = std::string("UKQCD");
     header.ensemble_label  = ens_label;
-    header.hdr_version     = "1.0" ;
 
     typedef LorentzColourMatrixD fobj3D;
     typedef LorentzColour2x3D    fobj2D;
@@ -250,14 +245,10 @@ public:
 
     uint64_t offset;
 
-    // Sod it -- always write NcxNc double
+    // Sod it -- always write 3x3 double
-    header.floating_point  = std::string("IEEE64BIG");
+    header.floating_point = std::string("IEEE64BIG");
-    const std::string stNC = std::to_string( Nc ) ;
+    header.data_type      = std::string("4D_SU3_GAUGE_3x3");
-    if( two_row ) {
+    GaugeSimpleUnmunger<fobj3D,sobj> munge;
-      header.data_type = std::string("4D_SU" + stNC + "_GAUGE" );
-    } else {
-      header.data_type = std::string("4D_SU" + stNC + "_GAUGE_" + stNC + "x" + stNC );
-    }
     if ( grid->IsBoss() ) { 
       truncate(file);
       offset = writeHeader(header,file);
@@ -265,15 +256,8 @@ public:
     grid->Broadcast(0,(void *)&offset,sizeof(offset));
 
     uint32_t nersc_csum,scidac_csuma,scidac_csumb;
-    if( two_row ) {
+    BinaryIO::writeLatticeObject<vobj,fobj3D>(Umu,file,munge,offset,header.floating_point,
-      Gauge3x2unmunger<fobj2D,sobj> munge;
+					      nersc_csum,scidac_csuma,scidac_csumb);
-      BinaryIO::writeLatticeObject<vobj,fobj2D>(Umu,file,munge,offset,header.floating_point,
-						nersc_csum,scidac_csuma,scidac_csumb);
-    } else {
-      GaugeSimpleUnmunger<fobj3D,sobj> munge;
-      BinaryIO::writeLatticeObject<vobj,fobj3D>(Umu,file,munge,offset,header.floating_point,
-						nersc_csum,scidac_csuma,scidac_csumb);
-    }
     header.checksum = nersc_csum;
     if ( grid->IsBoss() ) { 
       writeHeader(header,file);
@@ -305,7 +289,8 @@ public:
     header.plaquette=0.0;
     MachineCharacteristics(header);
 
-    uint64_t offset;
+	uint64_t offset;
+  
 #ifdef RNG_RANLUX
     header.floating_point = std::string("UINT64");
     header.data_type      = std::string("RANLUX48");
@@ -345,7 +330,7 @@ public:
 
     GridBase *grid = parallel.Grid();
 
-    uint64_t offset = readHeader(file,grid,header);
+	uint64_t offset = readHeader(file,grid,header);
 
     FieldMetaData clone(header);
 

Grid/pugixml/pugixml.cc

@@ -16,12 +16,8 @@
 
 #ifdef __NVCC__
 #pragma push
-#if (__CUDACC_VER_MAJOR__ >= 11) && (__CUDACC_VER_MINOR__ >= 5)
-#pragma nv_diag_suppress declared_but_not_referenced // suppress "function was declared but never referenced warning"
-#else
 #pragma diag_suppress declared_but_not_referenced // suppress "function was declared but never referenced warning"
 #endif
-#endif
 
 #include "pugixml.h"
 

Grid/qcd/QCD.h

@@ -63,6 +63,7 @@ static constexpr int Ngp=2; // gparity index range
 #define ColourIndex  (2)
 #define SpinIndex    (1)
 #define LorentzIndex (0)
+#define GparityFlavourIndex (0)
 
 // Also should make these a named enum type
 static constexpr int DaggerNo=0;
@@ -87,6 +88,8 @@ template<typename T> struct isCoarsened {
 template <typename T> using IfCoarsened    = Invoke<std::enable_if< isCoarsened<T>::value,int> > ;
 template <typename T> using IfNotCoarsened = Invoke<std::enable_if<!isCoarsened<T>::value,int> > ;
 
+const int GparityFlavourTensorIndex = 3; //TensorLevel counts from the bottom!
+
 // ChrisK very keen to add extra space for Gparity doubling.
 //
 // Also add domain wall index, in a way where Wilson operator 
@@ -101,6 +104,7 @@ template<typename vtype> using iSpinMatrix                = iScalar<iMatrix<iSca
 template<typename vtype> using iColourMatrix              = iScalar<iScalar<iMatrix<vtype, Nc> > > ;
 template<typename vtype> using iSpinColourMatrix          = iScalar<iMatrix<iMatrix<vtype, Nc>, Ns> >;
 template<typename vtype> using iLorentzColourMatrix       = iVector<iScalar<iMatrix<vtype, Nc> >, Nd > ;
+template<typename vtype> using iLorentzVector             = iVector<iScalar<iScalar<vtype> >, Nd > ;
 template<typename vtype> using iDoubleStoredColourMatrix  = iVector<iScalar<iMatrix<vtype, Nc> >, Nds > ;
 template<typename vtype> using iSpinVector                = iScalar<iVector<iScalar<vtype>, Ns> >;
 template<typename vtype> using iColourVector              = iScalar<iScalar<iVector<vtype, Nc> > >;
@@ -110,8 +114,10 @@ template<typename vtype> using iHalfSpinColourVector      = iScalar<iVector<iVec
     template<typename vtype> using iSpinColourSpinColourMatrix  = iScalar<iMatrix<iMatrix<iMatrix<iMatrix<vtype, Nc>, Ns>, Nc>, Ns> >;
 
 
+template<typename vtype> using iGparityFlavourVector                = iVector<iScalar<iScalar<vtype> >, Ngp>;
 template<typename vtype> using iGparitySpinColourVector       = iVector<iVector<iVector<vtype, Nc>, Ns>, Ngp >;
 template<typename vtype> using iGparityHalfSpinColourVector   = iVector<iVector<iVector<vtype, Nc>, Nhs>, Ngp >;
+template<typename vtype> using iGparityFlavourMatrix = iMatrix<iScalar<iScalar<vtype> >, Ngp>;
 
 // Spin matrix
 typedef iSpinMatrix<Complex  >          SpinMatrix;
@@ -158,7 +164,16 @@ typedef iSpinColourSpinColourMatrix<vComplex >    vSpinColourSpinColourMatrix;
 typedef iSpinColourSpinColourMatrix<vComplexF>    vSpinColourSpinColourMatrixF;
 typedef iSpinColourSpinColourMatrix<vComplexD>    vSpinColourSpinColourMatrixD;
 
-// LorentzColour
+// LorentzVector
+typedef iLorentzVector<Complex  > LorentzVector;
+typedef iLorentzVector<ComplexF > LorentzVectorF;
+typedef iLorentzVector<ComplexD > LorentzVectorD;
+
+typedef iLorentzVector<vComplex > vLorentzVector;
+typedef iLorentzVector<vComplexF> vLorentzVectorF;
+typedef iLorentzVector<vComplexD> vLorentzVectorD;
+
+// LorentzColourMatrix
 typedef iLorentzColourMatrix<Complex  > LorentzColourMatrix;
 typedef iLorentzColourMatrix<ComplexF > LorentzColourMatrixF;
 typedef iLorentzColourMatrix<ComplexD > LorentzColourMatrixD;
@@ -176,6 +191,16 @@ typedef iDoubleStoredColourMatrix<vComplex > vDoubleStoredColourMatrix;
 typedef iDoubleStoredColourMatrix<vComplexF> vDoubleStoredColourMatrixF;
 typedef iDoubleStoredColourMatrix<vComplexD> vDoubleStoredColourMatrixD;
 
+//G-parity flavour matrix
+typedef iGparityFlavourMatrix<Complex> GparityFlavourMatrix;
+typedef iGparityFlavourMatrix<ComplexF> GparityFlavourMatrixF;
+typedef iGparityFlavourMatrix<ComplexD> GparityFlavourMatrixD;
+
+typedef iGparityFlavourMatrix<vComplex> vGparityFlavourMatrix;
+typedef iGparityFlavourMatrix<vComplexF> vGparityFlavourMatrixF;
+typedef iGparityFlavourMatrix<vComplexD> vGparityFlavourMatrixD;
+
+
 // Spin vector
 typedef iSpinVector<Complex >           SpinVector;
 typedef iSpinVector<ComplexF>           SpinVectorF;
@@ -221,6 +246,16 @@ typedef iHalfSpinColourVector<vComplex > vHalfSpinColourVector;
 typedef iHalfSpinColourVector<vComplexF> vHalfSpinColourVectorF;
 typedef iHalfSpinColourVector<vComplexD> vHalfSpinColourVectorD;
 
+//G-parity flavour vector
+typedef iGparityFlavourVector<Complex >         GparityFlavourVector;
+typedef iGparityFlavourVector<ComplexF>         GparityFlavourVectorF;
+typedef iGparityFlavourVector<ComplexD>         GparityFlavourVectorD;
+
+typedef iGparityFlavourVector<vComplex >         vGparityFlavourVector;
+typedef iGparityFlavourVector<vComplexF>         vGparityFlavourVectorF;
+typedef iGparityFlavourVector<vComplexD>         vGparityFlavourVectorD;
+
+    
 // singlets
 typedef iSinglet<Complex >         TComplex;     // FIXME This is painful. Tensor singlet complex type.
 typedef iSinglet<ComplexF>         TComplexF;    // FIXME This is painful. Tensor singlet complex type.
@@ -263,6 +298,10 @@ typedef Lattice<vLorentzColourMatrix>  LatticeLorentzColourMatrix;
 typedef Lattice<vLorentzColourMatrixF> LatticeLorentzColourMatrixF;
 typedef Lattice<vLorentzColourMatrixD> LatticeLorentzColourMatrixD;
 
+typedef Lattice<vLorentzVector>  LatticeLorentzVector;
+typedef Lattice<vLorentzVectorF> LatticeLorentzVectorF;
+typedef Lattice<vLorentzVectorD> LatticeLorentzVectorD;
+
 // DoubleStored gauge field
 typedef Lattice<vDoubleStoredColourMatrix>  LatticeDoubleStoredColourMatrix;
 typedef Lattice<vDoubleStoredColourMatrixF> LatticeDoubleStoredColourMatrixF;
@@ -451,20 +490,9 @@ template<class vobj> void pokeLorentz(vobj &lhs,const decltype(peekIndex<Lorentz
 // Fermion <-> propagator assignements
 //////////////////////////////////////////////
 //template <class Prop, class Ferm>
-#define FAST_FERM_TO_PROP
 template <class Fimpl>
 void FermToProp(typename Fimpl::PropagatorField &p, const typename Fimpl::FermionField &f, const int s, const int c)
 {
-#ifdef FAST_FERM_TO_PROP
-  autoView(p_v,p,AcceleratorWrite);
-  autoView(f_v,f,AcceleratorRead);
-  accelerator_for(idx,p_v.oSites(),1,{
-      for(int ss = 0; ss < Ns; ++ss) {
-      for(int cc = 0; cc < Fimpl::Dimension; ++cc) {
-	p_v[idx]()(ss,s)(cc,c) = f_v[idx]()(ss)(cc); // Propagator sink index is LEFT, suitable for left mult by gauge link (e.g.)
-      }}
-    });
-#else
   for(int j = 0; j < Ns; ++j)
     {
       auto pjs = peekSpin(p, j, s);
@@ -476,23 +504,12 @@ void FermToProp(typename Fimpl::PropagatorField &p, const typename Fimpl::Fermio
 	}
       pokeSpin(p, pjs, j, s);
     }
-#endif
 }
     
 //template <class Prop, class Ferm>
 template <class Fimpl>
 void PropToFerm(typename Fimpl::FermionField &f, const typename Fimpl::PropagatorField &p, const int s, const int c)
 {
-#ifdef FAST_FERM_TO_PROP
-  autoView(p_v,p,AcceleratorWrite);
-  autoView(f_v,f,AcceleratorRead);
-  accelerator_for(idx,p_v.oSites(),1,{
-      for(int ss = 0; ss < Ns; ++ss) {
-      for(int cc = 0; cc < Fimpl::Dimension; ++cc) {
-	f_v[idx]()(ss)(cc) = p_v[idx]()(ss,s)(cc,c); // LEFT index is copied across for s,c right index
-      }}
-    });
-#else
   for(int j = 0; j < Ns; ++j)
     {
       auto pjs = peekSpin(p, j, s);
@@ -504,7 +521,6 @@ void PropToFerm(typename Fimpl::FermionField &f, const typename Fimpl::Propagato
 	}
       pokeSpin(f, fj, j);
     }
-#endif
 }
     
 //////////////////////////////////////////////

Grid/qcd/action/Action.h

@@ -30,8 +30,7 @@ Author: paboyle <paboyle@ph.ed.ac.uk>
     See the full license in the file "LICENSE" in the top level distribution directory
     *************************************************************************************/
     /*  END LEGAL */
-#ifndef GRID_QCD_ACTION_H
+#pragma once
-#define GRID_QCD_ACTION_H
 
 ////////////////////////////////////////////
 // Abstract base interface
@@ -51,4 +50,4 @@ NAMESPACE_CHECK(Fermion);
 #include <Grid/qcd/action/pseudofermion/PseudoFermion.h>
 NAMESPACE_CHECK(PseudoFermion);
 
-#endif
+

Grid/qcd/action/ActionBase.h

@@ -40,6 +40,29 @@ class Action
 
 public:
   bool is_smeared = false;
+  RealD deriv_norm_sum;
+  RealD deriv_max_sum;
+  int   deriv_num;
+  RealD deriv_us;
+  RealD S_us;
+  RealD refresh_us;
+  void  reset_timer(void)        {
+    deriv_us = S_us = refresh_us = 0.0;
+    deriv_num=0;
+    deriv_norm_sum = deriv_max_sum=0.0;
+  }
+  void  deriv_log(RealD nrm, RealD max) { deriv_max_sum+=max; deriv_norm_sum+=nrm; deriv_num++;}
+  RealD deriv_max_average(void)         { return deriv_max_sum/deriv_num; };
+  RealD deriv_norm_average(void)        { return deriv_norm_sum/deriv_num; };
+  RealD deriv_timer(void)        { return deriv_us; };
+  RealD S_timer(void)            { return deriv_us; };
+  RealD refresh_timer(void)      { return deriv_us; };
+  void deriv_timer_start(void)   { deriv_us-=usecond(); }
+  void deriv_timer_stop(void)    { deriv_us+=usecond(); }
+  void refresh_timer_start(void) { refresh_us-=usecond(); }
+  void refresh_timer_stop(void)  { refresh_us+=usecond(); }
+  void S_timer_start(void)       { S_us-=usecond(); }
+  void S_timer_stop(void)        { S_us+=usecond(); }
   // Heatbath?
   virtual void refresh(const GaugeField& U, GridSerialRNG &sRNG, GridParallelRNG& pRNG) = 0; // refresh pseudofermions
   virtual RealD S(const GaugeField& U) = 0;                             // evaluate the action

Grid/qcd/action/ActionCore.h

@@ -58,6 +58,8 @@ NAMESPACE_CHECK(Scalar);
 ////////////////////////////////////////////
 // Utility functions
 ////////////////////////////////////////////
+#include <Grid/qcd/action/domains/Domains.h>
+
 #include <Grid/qcd/utils/Metric.h>
 NAMESPACE_CHECK(Metric);
 #include <Grid/qcd/utils/CovariantLaplacian.h>

Grid/qcd/action/ActionParams.h

@@ -36,28 +36,34 @@ NAMESPACE_BEGIN(Grid);
 
 // These can move into a params header and be given MacroMagic serialisation
 struct GparityWilsonImplParams {
-  Coordinate twists;
+  Coordinate twists; //Here the first Nd-1 directions are treated as "spatial", and a twist value of 1 indicates G-parity BCs in that direction. 
-  GparityWilsonImplParams() : twists(Nd, 0) {};
+                     //mu=Nd-1 is assumed to be the time direction and a twist value of 1 indicates antiperiodic BCs
+  bool locally_periodic;
+  GparityWilsonImplParams() : twists(Nd, 0), locally_periodic(false) {};
 };
   
 struct WilsonImplParams {
   bool overlapCommsCompute;
+  bool locally_periodic;
   AcceleratorVector<Real,Nd> twist_n_2pi_L;
   AcceleratorVector<Complex,Nd> boundary_phases;
   WilsonImplParams()  {
     boundary_phases.resize(Nd, 1.0);
       twist_n_2pi_L.resize(Nd, 0.0);
+      locally_periodic = false;
   };
   WilsonImplParams(const AcceleratorVector<Complex,Nd> phi) : boundary_phases(phi), overlapCommsCompute(false) {
     twist_n_2pi_L.resize(Nd, 0.0);
+    locally_periodic = false;
   }
 };
 
 struct StaggeredImplParams {
-  StaggeredImplParams()  {};
+  bool locally_periodic;
+  StaggeredImplParams() : locally_periodic(false) {};
 };
   
-  struct OneFlavourRationalParams : Serializable {
+struct OneFlavourRationalParams : Serializable {
     GRID_SERIALIZABLE_CLASS_MEMBERS(OneFlavourRationalParams, 
 				    RealD, lo, 
 				    RealD, hi, 
@@ -86,6 +92,50 @@ struct StaggeredImplParams {
         BoundsCheckFreq(_BoundsCheckFreq){};
   };
 
+
+  /*Action parameters for the generalized rational action
+    The approximation is for (M^dag M)^{1/inv_pow}
+    where inv_pow is the denominator of the fractional power.
+    Default inv_pow=2 for square root, making this equivalent to 
+    the OneFlavourRational action
+  */
+    struct RationalActionParams : Serializable {
+    GRID_SERIALIZABLE_CLASS_MEMBERS(RationalActionParams, 
+				    int, inv_pow, 
+				    RealD, lo, //low eigenvalue bound of rational approx
+				    RealD, hi, //high eigenvalue bound of rational approx
+				    int,   MaxIter,  //maximum iterations in msCG
+				    RealD, action_tolerance,  //msCG tolerance in action evaluation
+				    int,   action_degree, //rational approx tolerance in action evaluation
+				    RealD, md_tolerance,  //msCG tolerance in MD integration
+				    int,   md_degree, //rational approx tolerance in MD integration
+				    int,   precision, //precision of floating point arithmetic
+				    int,   BoundsCheckFreq); //frequency the approximation is tested (with Metropolis degree/tolerance); 0 disables the check
+  // constructor 
+  RationalActionParams(int _inv_pow = 2,
+		       RealD _lo      = 0.0, 
+		       RealD _hi      = 1.0, 
+		       int _maxit     = 1000,
+		       RealD _action_tolerance      = 1.0e-8, 
+		       int _action_degree    = 10,
+		       RealD _md_tolerance      = 1.0e-8, 
+		       int _md_degree    = 10,
+		       int _precision = 64,
+		       int _BoundsCheckFreq=20)
+    : inv_pow(_inv_pow), 
+      lo(_lo),
+      hi(_hi),
+      MaxIter(_maxit),
+      action_tolerance(_action_tolerance),
+      action_degree(_action_degree),
+      md_tolerance(_md_tolerance),
+      md_degree(_md_degree),
+      precision(_precision),
+      BoundsCheckFreq(_BoundsCheckFreq){};
+  };
+
+
+  
 NAMESPACE_END(Grid);
 
 #endif

Grid/qcd/action/domains/DDHMCFilter.h

@@ -0,0 +1,52 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/hmc/DDHMC.h
+
+Copyright (C) 2021
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Christopher Kelly
+
+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 */
+
+NAMESPACE_BEGIN(Grid);
+////////////////////////////////////////////////////
+// DDHMC filter with sub-block size B[mu]
+////////////////////////////////////////////////////
+
+template<typename MomentaField>
+struct DDHMCFilter: public MomentumFilterBase<MomentaField>
+{
+  Coordinate Block;
+  int Width;
+  
+  DDHMCFilter(const Coordinate &_Block): Block(_Block) {}
+
+  void applyFilter(MomentaField &P) const override
+  {
+    DomainDecomposition Domains(Block);
+    Domains.ProjectDDHMC(P);
+  }
+};
+
+NAMESPACE_END(Grid);
+

Grid/qcd/action/domains/DirichletFilter.h

@@ -0,0 +1,98 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/momentum/DirichletFilter.h
+
+Copyright (C) 2021
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+
+This program is free software; you can redistribute it and/or modify
+it under the terms of the GNU General Public License as published by
+the Free Software Foundation; either version 2 of the License, or
+(at your option) any later version.
+
+This program is distributed in the hope that it will be useful,
+but WITHOUT ANY WARRANTY; without even the implied warranty of
+MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+GNU General Public License for more details.
+
+You should have received a copy of the GNU General Public License along
+with this program; if not, write to the Free Software Foundation, Inc.,
+51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
+
+See the full license in the file "LICENSE" in the top level distribution
+directory
+*************************************************************************************/
+			   /*  END LEGAL */
+
+////////////////////////////////////////////////////
+// Dirichlet filter with sub-block size B[mu]
+////////////////////////////////////////////////////
+#pragma once 
+
+#include <Grid/qcd/action/domains/DomainDecomposition.h>
+
+NAMESPACE_BEGIN(Grid);
+
+
+template<typename MomentaField>
+struct DirichletFilter: public MomentumFilterBase<MomentaField>
+{
+  Coordinate Block;
+  
+  DirichletFilter(const Coordinate &_Block): Block(_Block) {}
+
+  // Edge detect using domain projectors
+  void applyFilter (MomentaField &U) const override
+  {
+    DomainDecomposition Domains(Block);
+    GridBase *grid = U.Grid();
+    LatticeInteger  coor(grid);
+    LatticeInteger  face(grid);
+    LatticeInteger  one(grid);   one = 1;
+    LatticeInteger  zero(grid); zero = 0;
+    LatticeInteger  omega(grid);
+    LatticeInteger  omegabar(grid);
+    LatticeInteger  tmp(grid);
+
+    omega=one;    Domains.ProjectDomain(omega,0);
+    omegabar=one; Domains.ProjectDomain(omegabar,1);
+    
+    LatticeInteger nface(grid); nface=Zero();
+    
+    MomentaField projected(grid); projected=Zero();
+    typedef decltype(PeekIndex<LorentzIndex>(U,0)) MomentaLinkField;
+    MomentaLinkField  Umu(grid);
+    MomentaLinkField   zz(grid); zz=Zero();
+
+    int dims = grid->Nd();
+    Coordinate Global=grid->GlobalDimensions();
+    assert(dims==Nd);
+
+    for(int mu=0;mu<Nd;mu++){
+
+      if ( Block[mu]!=0 ) {
+
+	Umu = PeekIndex<LorentzIndex>(U,mu);
+
+	// Upper face 
+ 	tmp = Cshift(omegabar,mu,1);
+	tmp = tmp + omega;
+	face = where(tmp == Integer(2),one,zero );
+
+ 	tmp = Cshift(omega,mu,1);
+	tmp = tmp + omegabar;
+	face = where(tmp == Integer(2),one,face );
+
+	Umu = where(face,zz,Umu);
+
+	PokeIndex<LorentzIndex>(U, Umu, mu);
+      }
+    }
+  }
+  
+};
+
+NAMESPACE_END(Grid);

Grid/qcd/action/domains/DomainDecomposition.h

@@ -0,0 +1,187 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/domains/DomainDecomposition.h
+
+Copyright (C) 2021
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+
+This program is free software; you can redistribute it and/or modify
+it under the terms of the GNU General Public License as published by
+the Free Software Foundation; either version 2 of the License, or
+(at your option) any later version.
+
+This program is distributed in the hope that it will be useful,
+but WITHOUT ANY WARRANTY; without even the implied warranty of
+MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+GNU General Public License for more details.
+
+You should have received a copy of the GNU General Public License along
+with this program; if not, write to the Free Software Foundation, Inc.,
+51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
+
+See the full license in the file "LICENSE" in the top level distribution
+directory
+*************************************************************************************/
+			   /*  END LEGAL */
+
+////////////////////////////////////////////////////
+// Dirichlet filter with sub-block size B[mu]
+////////////////////////////////////////////////////
+#pragma once 
+
+
+NAMESPACE_BEGIN(Grid);
+
+
+struct DomainDecomposition
+{
+  Coordinate Block;
+  static constexpr RealD factor = 0.6;
+
+  DomainDecomposition(const Coordinate &_Block): Block(_Block){ assert(Block.size()==Nd);};
+  
+  template<class Field>
+  void ProjectDomain(Field &f,Integer domain)
+  {
+    GridBase *grid = f.Grid();
+    int dims = grid->Nd();
+    int isDWF= (dims==Nd+1);
+    assert((dims==Nd)||(dims==Nd+1));
+
+    Field   zz(grid);  zz = Zero();
+    LatticeInteger coor(grid);
+    LatticeInteger domaincoor(grid);
+    LatticeInteger mask(grid); mask = Integer(1);
+    LatticeInteger zi(grid);     zi = Integer(0);
+    for(int d=0;d<Nd;d++){
+      Integer B= Block[d];
+      if ( B ) {
+	LatticeCoordinate(coor,d+isDWF);
+	domaincoor = mod(coor,B);
+	mask = where(domaincoor==Integer(0),zi,mask);
+	mask = where(domaincoor==Integer(B-1),zi,mask);
+      }
+    }
+    if ( !domain )
+      f = where(mask==Integer(1),f,zz);
+    else 
+      f = where(mask==Integer(0),f,zz);
+  };
+  template<class GaugeField>
+  void ProjectDDHMC(GaugeField &U)
+  {
+    GridBase *grid = U.Grid();
+    Coordinate Global=grid->GlobalDimensions();
+    GaugeField zzz(grid); zzz = Zero();
+    LatticeInteger coor(grid); 
+
+    GaugeField Uorg(grid); Uorg = U;
+    
+    auto zzz_mu = PeekIndex<LorentzIndex>(zzz,0);
+    ////////////////////////////////////////////////////
+    // Zero BDY layers
+    ////////////////////////////////////////////////////
+    for(int mu=0;mu<Nd;mu++) {
+      Integer B1 = Block[mu];
+      if ( B1 && (B1 <= Global[mu]) ) {
+	LatticeCoordinate(coor,mu);
+
+
+	////////////////////////////////
+	// OmegaBar - zero all links contained in slice B-1,0 and
+	// mu links connecting to Omega
+	////////////////////////////////
+
+	U    = where(mod(coor,B1)==Integer(B1-1),zzz,U);
+	U    = where(mod(coor,B1)==Integer(0)   ,zzz,U); 
+
+	auto U_mu   = PeekIndex<LorentzIndex>(U,mu);
+	U_mu = where(mod(coor,B1)==Integer(B1-2),zzz_mu,U_mu); 
+	PokeIndex<LorentzIndex>(U, U_mu, mu);
+
+      }
+    }
+   
+    ////////////////////////////////////////////
+    // Omega interior slow the evolution
+    // Tricky as we need to take the smallest of values imposed by each cut
+    // Do them in order or largest to smallest and smallest writes last
+    ////////////////////////////////////////////
+    RealD f= factor;
+#if 0    
+    for(int mu=0;mu<Nd;mu++) {
+      Integer B1 = Block[mu];
+      if ( B1 && (B1 <= Global[mu]) ) {
+
+	auto U_mu   = PeekIndex<LorentzIndex>(U,mu);
+	auto Uorg_mu= PeekIndex<LorentzIndex>(Uorg,mu);
+	// In the plane
+	U = where(mod(coor,B1)==Integer(B1-5),Uorg*f,U); 
+	U = where(mod(coor,B1)==Integer(4)   ,Uorg*f,U); 
+
+	// Perp links
+       	U_mu = where(mod(coor,B1)==Integer(B1-6),Uorg_mu*f,U_mu);
+	U_mu = where(mod(coor,B1)==Integer(4)   ,Uorg_mu*f,U_mu);
+
+	PokeIndex<LorentzIndex>(U, U_mu, mu);
+      }
+    }
+#endif
+    for(int mu=0;mu<Nd;mu++) {
+      Integer B1 = Block[mu];
+      if ( B1 && (B1 <= Global[mu]) ) {
+
+	auto U_mu   = PeekIndex<LorentzIndex>(U,mu);
+	auto Uorg_mu= PeekIndex<LorentzIndex>(Uorg,mu);
+	// In the plane
+	U = where(mod(coor,B1)==Integer(B1-4),Uorg*f*f,U); 
+	U = where(mod(coor,B1)==Integer(3)   ,Uorg*f*f,U); 
+
+	// Perp links
+       	U_mu = where(mod(coor,B1)==Integer(B1-5),Uorg_mu*f*f,U_mu);
+	U_mu = where(mod(coor,B1)==Integer(3)   ,Uorg_mu*f*f,U_mu);
+
+	PokeIndex<LorentzIndex>(U, U_mu, mu);
+      }
+    }
+    for(int mu=0;mu<Nd;mu++) {
+      Integer B1 = Block[mu];
+      if ( B1 && (B1 <= Global[mu]) ) {
+
+	auto U_mu   = PeekIndex<LorentzIndex>(U,mu);
+	auto Uorg_mu= PeekIndex<LorentzIndex>(Uorg,mu);
+	// In the plane
+	U = where(mod(coor,B1)==Integer(B1-3),Uorg*f*f*f,U); 
+	U = where(mod(coor,B1)==Integer(2)   ,Uorg*f*f*f,U); 
+
+	// Perp links
+       	U_mu = where(mod(coor,B1)==Integer(B1-4),Uorg_mu*f*f*f,U_mu);
+	U_mu = where(mod(coor,B1)==Integer(2)   ,Uorg_mu*f*f*f,U_mu);
+
+	PokeIndex<LorentzIndex>(U, U_mu, mu);
+      }
+    }
+    for(int mu=0;mu<Nd;mu++) {
+      Integer B1 = Block[mu];
+      if ( B1 && (B1 <= Global[mu]) ) {
+
+	auto U_mu   = PeekIndex<LorentzIndex>(U,mu);
+	auto Uorg_mu= PeekIndex<LorentzIndex>(Uorg,mu);
+	// In the plane
+	U = where(mod(coor,B1)==Integer(B1-2),zzz,U); 
+	U = where(mod(coor,B1)==Integer(1)   ,zzz,U); 
+
+	// Perp links
+	U_mu = where(mod(coor,B1)==Integer(B1-3),Uorg_mu*f*f*f*f,U_mu);
+	U_mu = where(mod(coor,B1)==Integer(1)   ,Uorg_mu*f*f*f*f,U_mu);
+
+	PokeIndex<LorentzIndex>(U, U_mu, mu);
+      }
+    }
+  }
+};
+
+NAMESPACE_END(Grid);

Grid/qcd/action/domains/Domains.h

@@ -0,0 +1,39 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/momentum/Domains.h
+
+Copyright (C) 2021
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+
+This program is free software; you can redistribute it and/or modify
+it under the terms of the GNU General Public License as published by
+the Free Software Foundation; either version 2 of the License, or
+(at your option) any later version.
+
+This program is distributed in the hope that it will be useful,
+but WITHOUT ANY WARRANTY; without even the implied warranty of
+MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+GNU General Public License for more details.
+
+You should have received a copy of the GNU General Public License along
+with this program; if not, write to the Free Software Foundation, Inc.,
+51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
+
+See the full license in the file "LICENSE" in the top level distribution
+directory
+*************************************************************************************/
+			   /*  END LEGAL */
+
+////////////////////////////////////////////////////
+// Dirichlet filter with sub-block size B[mu]
+////////////////////////////////////////////////////
+#pragma once 
+
+#include <Grid/qcd/action/domains/DomainDecomposition.h>
+#include <Grid/qcd/action/domains/MomentumFilter.h>
+#include <Grid/qcd/action/domains/DirichletFilter.h>
+#include <Grid/qcd/action/domains/DDHMCFilter.h>
+

Grid/qcd/action/domains/MomentumFilter.h

@@ -28,8 +28,7 @@ directory
 *************************************************************************************/
 /*  END LEGAL */
 //--------------------------------------------------------------------
-#ifndef MOMENTUM_FILTER
+#pragma once 
-#define MOMENTUM_FILTER
 
 NAMESPACE_BEGIN(Grid);
 
@@ -37,7 +36,7 @@ NAMESPACE_BEGIN(Grid);
 
 template<typename MomentaField>
 struct MomentumFilterBase{
-  virtual void applyFilter(MomentaField &P) const;
+  virtual void applyFilter(MomentaField &P) const = 0;
 };
 
 //Do nothing
@@ -90,5 +89,3 @@ struct MomentumFilterApplyPhase: public MomentumFilterBase<MomentaField>{
 
 
 NAMESPACE_END(Grid);
-
-#endif

Grid/qcd/action/fermion/CayleyFermion5D.h

@@ -60,6 +60,8 @@ public:
   ///////////////////////////////////////////////////////////////
   virtual void Dminus(const FermionField &psi, FermionField &chi);
   virtual void DminusDag(const FermionField &psi, FermionField &chi);
+  virtual void ImportFourDimPseudoFermion(const FermionField &input,FermionField &imported);
+  virtual void ExportFourDimPseudoFermion(const FermionField &solution,FermionField &exported);
   virtual void ExportPhysicalFermionSolution(const FermionField &solution5d,FermionField &exported4d);
   virtual void ExportPhysicalFermionSource(const FermionField &solution5d, FermionField &exported4d);
   virtual void ImportPhysicalFermionSource(const FermionField &input4d,FermionField &imported5d);
@@ -68,16 +70,9 @@ public:
   ///////////////////////////////////////////////////////////////
   // Support for MADWF tricks
   ///////////////////////////////////////////////////////////////
-  RealD Mass(void) { return (mass_plus + mass_minus) / 2.0; };
+  RealD Mass(void) { return mass; };
-  RealD MassPlus(void) { return mass_plus; };
-  RealD MassMinus(void) { return mass_minus; };
   void  SetMass(RealD _mass) { 
-    mass_plus=mass_minus=_mass; 
+    mass=_mass; 
-    SetCoefficientsInternal(_zolo_hi,_gamma,_b,_c);  // Reset coeffs
-  } ;
-  void  SetMass(RealD _mass_plus, RealD _mass_minus) { 
-    mass_plus=_mass_plus;
-    mass_minus=_mass_minus;
     SetCoefficientsInternal(_zolo_hi,_gamma,_b,_c);  // Reset coeffs
   } ;
   void  P(const FermionField &psi, FermionField &chi);
@@ -115,7 +110,7 @@ public:
   void   MeooeDag5D    (const FermionField &in, FermionField &out);
 
   //    protected:
-  RealD mass_plus, mass_minus;
+  RealD mass;
 
   // Save arguments to SetCoefficientsInternal
   Vector<Coeff_t> _gamma;

Grid/qcd/action/fermion/CloverHelpers.h

@@ -1,333 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid
-
-    Source file: ./lib/qcd/action/fermion/WilsonCloverFermionImplementation.h
-
-    Copyright (C) 2017 - 2022
-
-    Author: paboyle <paboyle@ph.ed.ac.uk>
-    Author: Daniel Richtmann <daniel.richtmann@gmail.com>
-    Author: Mattia Bruno <mattia.bruno@cern.ch>
-
-    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
-
-#include <Grid/Grid.h>
-#include <Grid/qcd/spin/Dirac.h>
-#include <Grid/qcd/action/fermion/WilsonCloverHelpers.h>
-
-////////////////////////////////////////////
-// Standard Clover
-//   (4+m0) + csw * clover_term
-// Exp Clover
-//   (4+m0) * exp(csw/(4+m0) clover_term)
-//   = (4+m0) + csw * clover_term + ...
-////////////////////////////////////////////
-
-NAMESPACE_BEGIN(Grid);
-
-
-//////////////////////////////////
-// Generic Standard Clover
-//////////////////////////////////
-
-template<class Impl>
-class CloverHelpers: public WilsonCloverHelpers<Impl> {
-public:
-
-  INHERIT_IMPL_TYPES(Impl);
-  INHERIT_CLOVER_TYPES(Impl);
-
-  typedef WilsonCloverHelpers<Impl> Helpers;
-
-  static void Instantiate(CloverField& CloverTerm, CloverField& CloverTermInv, RealD csw_t, RealD diag_mass) {
-    GridBase *grid = CloverTerm.Grid();
-    CloverTerm += diag_mass;
-
-    int lvol = grid->lSites();
-    int DimRep = Impl::Dimension;
-    {
-      autoView(CTv,CloverTerm,CpuRead);
-      autoView(CTIv,CloverTermInv,CpuWrite);
-      thread_for(site, lvol, {
-        Coordinate lcoor;
-        grid->LocalIndexToLocalCoor(site, lcoor);
-        Eigen::MatrixXcd EigenCloverOp = Eigen::MatrixXcd::Zero(Ns * DimRep, Ns * DimRep);
-        Eigen::MatrixXcd EigenInvCloverOp = Eigen::MatrixXcd::Zero(Ns * DimRep, Ns * DimRep);
-        typename SiteClover::scalar_object Qx = Zero(), Qxinv = Zero();
-        peekLocalSite(Qx, CTv, lcoor);
-
-        for (int j = 0; j < Ns; j++)
-          for (int k = 0; k < Ns; k++)
-            for (int a = 0; a < DimRep; a++)
-              for (int b = 0; b < DimRep; b++){
-                auto zz =  Qx()(j, k)(a, b);
-                EigenCloverOp(a + j * DimRep, b + k * DimRep) = std::complex<double>(zz);
-              }
-
-        EigenInvCloverOp = EigenCloverOp.inverse();
-        for (int j = 0; j < Ns; j++)
-          for (int k = 0; k < Ns; k++)
-            for (int a = 0; a < DimRep; a++)
-              for (int b = 0; b < DimRep; b++)
-                Qxinv()(j, k)(a, b) = EigenInvCloverOp(a + j * DimRep, b + k * DimRep);
-               pokeLocalSite(Qxinv, CTIv, lcoor);
-      });
-    }
-  }
-
-  static GaugeLinkField Cmunu(std::vector<GaugeLinkField> &U, GaugeLinkField &lambda, int mu, int nu) {
-    return Helpers::Cmunu(U, lambda, mu, nu);
-  }
-
-};
-
-
-//////////////////////////////////
-// Generic Exp Clover
-//////////////////////////////////
-
-template<class Impl>
-class ExpCloverHelpers: public WilsonCloverHelpers<Impl> {
-public:
-
-  INHERIT_IMPL_TYPES(Impl);
-  INHERIT_CLOVER_TYPES(Impl);
-
-  template <typename vtype> using iImplClover = iScalar<iMatrix<iMatrix<vtype, Impl::Dimension>, Ns>>;
-  typedef WilsonCloverHelpers<Impl> Helpers;
-
-  // Can this be avoided?
-  static void IdentityTimesC(const CloverField& in, RealD c) {
-    int DimRep = Impl::Dimension;
-
-    autoView(in_v, in, AcceleratorWrite);
-
-    accelerator_for(ss, in.Grid()->oSites(), 1, {
-      for (int sa=0; sa<Ns; sa++)
-        for (int ca=0; ca<DimRep; ca++)
-          in_v[ss]()(sa,sa)(ca,ca) = c;
-    });
-  }
-
-  static int getNMAX(RealD prec, RealD R) {
-    /* compute stop condition for exponential */
-    int NMAX=1;
-    RealD cond=R*R/2.;
-
-    while (cond*std::exp(R)>prec) {
-      NMAX++;
-      cond*=R/(double)(NMAX+1);
-    }
-    return NMAX;
-  }
-
-  static int getNMAX(Lattice<iImplClover<vComplexD>> &t, RealD R) {return getNMAX(1e-12,R);}
-  static int getNMAX(Lattice<iImplClover<vComplexF>> &t, RealD R) {return getNMAX(1e-6,R);}
-
-  static void Instantiate(CloverField& Clover, CloverField& CloverInv, RealD csw_t, RealD diag_mass) {
-    GridBase* grid = Clover.Grid();
-    CloverField ExpClover(grid);
-
-    int NMAX = getNMAX(Clover, 3.*csw_t/diag_mass);
-
-    Clover *= (1.0/diag_mass);
-
-    // Taylor expansion, slow but generic
-    // Horner scheme: a0 + a1 x + a2 x^2 + .. = a0 + x (a1 + x(...))
-    // qN = cN
-    // qn = cn + qn+1 X
-    std::vector<RealD> cn(NMAX+1);
-    cn[0] = 1.0;
-    for (int i=1; i<=NMAX; i++)
-      cn[i] = cn[i-1] / RealD(i);
-
-    ExpClover = Zero();
-    IdentityTimesC(ExpClover, cn[NMAX]);
-    for (int i=NMAX-1; i>=0; i--)
-      ExpClover = ExpClover * Clover + cn[i];
-
-    // prepare inverse
-    CloverInv = (-1.0)*Clover;
-
-    Clover = ExpClover * diag_mass;
-
-    ExpClover = Zero();
-    IdentityTimesC(ExpClover, cn[NMAX]);
-    for (int i=NMAX-1; i>=0; i--)
-      ExpClover = ExpClover * CloverInv + cn[i];
-
-    CloverInv = ExpClover * (1.0/diag_mass);
-
-  }
-
-  static GaugeLinkField Cmunu(std::vector<GaugeLinkField> &U, GaugeLinkField &lambda, int mu, int nu) {
-    assert(0);
-    return lambda;
-  }
-
-};
-
-
-//////////////////////////////////
-// Compact Standard Clover
-//////////////////////////////////
-
-
-template<class Impl>
-class CompactCloverHelpers: public CompactWilsonCloverHelpers<Impl>,
-                            public WilsonCloverHelpers<Impl> {
-public:
-
-  INHERIT_IMPL_TYPES(Impl);
-  INHERIT_CLOVER_TYPES(Impl);
-  INHERIT_COMPACT_CLOVER_TYPES(Impl);
-
-  typedef WilsonCloverHelpers<Impl> Helpers;
-  typedef CompactWilsonCloverHelpers<Impl> CompactHelpers;
-
-  static void InstantiateClover(CloverField& Clover, CloverField& CloverInv, RealD csw_t, RealD diag_mass) {
-    Clover += diag_mass;
-  }
-
-  static void InvertClover(CloverField& InvClover,
-                            const CloverDiagonalField& diagonal,
-                            const CloverTriangleField& triangle,
-                            CloverDiagonalField&       diagonalInv,
-                            CloverTriangleField&       triangleInv,
-                            bool fixedBoundaries) {
-
-    CompactHelpers::Invert(diagonal, triangle, diagonalInv, triangleInv);
-  }
-
-  // TODO: implement Cmunu for better performances with compact layout, but don't do it
-  // here, but rather in WilsonCloverHelpers.h -> CompactWilsonCloverHelpers
-  static GaugeLinkField Cmunu(std::vector<GaugeLinkField> &U, GaugeLinkField &lambda, int mu, int nu) {
-    return Helpers::Cmunu(U, lambda, mu, nu);
-  }
-};
-
-//////////////////////////////////
-// Compact Exp Clover
-//////////////////////////////////
-
-template<class Impl>
-class CompactExpCloverHelpers: public CompactWilsonCloverHelpers<Impl> {
-public:
-
-  INHERIT_IMPL_TYPES(Impl);
-  INHERIT_CLOVER_TYPES(Impl);
-  INHERIT_COMPACT_CLOVER_TYPES(Impl);
-
-  template <typename vtype> using iImplClover = iScalar<iMatrix<iMatrix<vtype, Impl::Dimension>, Ns>>;
-  typedef CompactWilsonCloverHelpers<Impl> CompactHelpers;
-
-  // Can this be avoided?
-  static void IdentityTimesC(const CloverField& in, RealD c) {
-    int DimRep = Impl::Dimension;
-
-    autoView(in_v, in, AcceleratorWrite);
-
-    accelerator_for(ss, in.Grid()->oSites(), 1, {
-      for (int sa=0; sa<Ns; sa++)
-        for (int ca=0; ca<DimRep; ca++)
-          in_v[ss]()(sa,sa)(ca,ca) = c;
-    });
-  }
-
-  static int getNMAX(RealD prec, RealD R) {
-    /* compute stop condition for exponential */
-    int NMAX=1;
-    RealD cond=R*R/2.;
-
-    while (cond*std::exp(R)>prec) {
-      NMAX++;
-      cond*=R/(double)(NMAX+1);
-    }
-    return NMAX;
-  }
-
-  static int getNMAX(Lattice<iImplClover<vComplexD>> &t, RealD R) {return getNMAX(1e-12,R);}
-  static int getNMAX(Lattice<iImplClover<vComplexF>> &t, RealD R) {return getNMAX(1e-6,R);}
-
-  static void InstantiateClover(CloverField& Clover, CloverField& CloverInv, RealD csw_t, RealD diag_mass) {
-
-    GridBase* grid = Clover.Grid();
-    CloverField ExpClover(grid);
-
-    int NMAX = getNMAX(Clover, 3.*csw_t/diag_mass);
-
-    Clover *= (1.0/diag_mass);
-
-    // Taylor expansion, slow but generic
-    // Horner scheme: a0 + a1 x + a2 x^2 + .. = a0 + x (a1 + x(...))
-    // qN = cN
-    // qn = cn + qn+1 X
-    std::vector<RealD> cn(NMAX+1);
-    cn[0] = 1.0;
-    for (int i=1; i<=NMAX; i++)
-      cn[i] = cn[i-1] / RealD(i);
-
-    ExpClover = Zero();
-    IdentityTimesC(ExpClover, cn[NMAX]);
-    for (int i=NMAX-1; i>=0; i--)
-      ExpClover = ExpClover * Clover + cn[i];
-
-    // prepare inverse
-    CloverInv = (-1.0)*Clover;
-
-    Clover = ExpClover * diag_mass;
-
-    ExpClover = Zero();
-    IdentityTimesC(ExpClover, cn[NMAX]);
-    for (int i=NMAX-1; i>=0; i--)
-      ExpClover = ExpClover * CloverInv + cn[i];
-
-    CloverInv = ExpClover * (1.0/diag_mass);
-
-  }
-
-  static void InvertClover(CloverField& InvClover,
-                            const CloverDiagonalField& diagonal,
-                            const CloverTriangleField& triangle,
-                            CloverDiagonalField&       diagonalInv,
-                            CloverTriangleField&       triangleInv,
-                            bool fixedBoundaries) {
-
-    if (fixedBoundaries)
-    {
-      CompactHelpers::Invert(diagonal, triangle, diagonalInv, triangleInv);
-    }
-    else
-    {
-      CompactHelpers::ConvertLayout(InvClover, diagonalInv, triangleInv);
-    }
-  }
-
-  static GaugeLinkField Cmunu(std::vector<GaugeLinkField> &U, GaugeLinkField &lambda, int mu, int nu) {
-    assert(0);
-    return lambda;
-  }
-
-};
-
-
-NAMESPACE_END(Grid);

Grid/qcd/action/fermion/CompactWilsonCloverFermion.h

@@ -1,241 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid
-
-    Source file: ./lib/qcd/action/fermion/CompactWilsonCloverFermion.h
-
-    Copyright (C) 2020 - 2022
-
-    Author: Daniel Richtmann <daniel.richtmann@gmail.com>
-    Author: Nils Meyer <nils.meyer@ur.de>
-
-    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
-
-#include <Grid/qcd/action/fermion/WilsonCloverTypes.h>
-#include <Grid/qcd/action/fermion/WilsonCloverHelpers.h>
-#include <Grid/qcd/action/fermion/CloverHelpers.h>
-
-NAMESPACE_BEGIN(Grid);
-
-// see Grid/qcd/action/fermion/WilsonCloverFermion.h for description
-//
-// Modifications done here:
-//
-// Original: clover term = 12x12 matrix per site
-//
-// But: Only two diagonal 6x6 hermitian blocks are non-zero (also true for original, verified by running)
-// Sufficient to store/transfer only the real parts of the diagonal and one triangular part
-// 2 * (6 + 15 * 2) = 72 real or 36 complex words to be stored/transfered
-//
-// Here: Above but diagonal as complex numbers, i.e., need to store/transfer
-// 2 * (6 * 2 + 15 * 2) = 84 real or 42 complex words
-//
-// Words per site and improvement compared to original (combined with the input and output spinors):
-//
-// - Original: 2*12 + 12*12 = 168 words -> 1.00 x less
-// - Minimal:  2*12 + 36    =  60 words -> 2.80 x less
-// - Here:     2*12 + 42    =  66 words -> 2.55 x less
-//
-// These improvements directly translate to wall-clock time
-//
-// Data layout:
-//
-// - diagonal and triangle part as separate lattice fields,
-//   this was faster than as 1 combined field on all tested machines
-// - diagonal: as expected
-// - triangle: store upper right triangle in row major order
-// - graphical:
-//        0  1  2  3  4
-//           5  6  7  8
-//              9 10 11 = upper right triangle indices
-//                12 13
-//                   14
-//     0
-//        1
-//           2
-//              3       = diagonal indices
-//                 4
-//                    5
-//     0
-//     1  5
-//     2  6  9          = lower left triangle indices
-//     3  7 10 12
-//     4  8 11 13 14
-//
-// Impact on total memory consumption:
-// - Original: (2 * 1 + 8 * 1/2) 12x12 matrices = 6 12x12 matrices = 864 complex words per site
-// - Here:     (2 * 1 + 4 * 1/2) diagonal parts = 4 diagonal parts =  24 complex words per site
-//           + (2 * 1 + 4 * 1/2) triangle parts = 4 triangle parts =  60 complex words per site
-//                                                                 =  84 complex words per site
-
-template<class Impl, class CloverHelpers>
-class CompactWilsonCloverFermion : public WilsonFermion<Impl>,
-                                   public WilsonCloverHelpers<Impl>,
-                                   public CompactWilsonCloverHelpers<Impl> {
-  /////////////////////////////////////////////
-  // Sizes
-  /////////////////////////////////////////////
-
-public:
-
-  INHERIT_COMPACT_CLOVER_SIZES(Impl);
-
-  /////////////////////////////////////////////
-  // Type definitions
-  /////////////////////////////////////////////
-
-public:
-
-  INHERIT_IMPL_TYPES(Impl);
-  INHERIT_CLOVER_TYPES(Impl);
-  INHERIT_COMPACT_CLOVER_TYPES(Impl);
-
-  typedef WilsonFermion<Impl>              WilsonBase;
-  typedef WilsonCloverHelpers<Impl>        Helpers;
-  typedef CompactWilsonCloverHelpers<Impl> CompactHelpers;
-
-  /////////////////////////////////////////////
-  // Constructors
-  /////////////////////////////////////////////
-
-public:
-
-  CompactWilsonCloverFermion(GaugeField& _Umu,
-			    GridCartesian& Fgrid,
-			    GridRedBlackCartesian& Hgrid,
-			    const RealD _mass,
-			    const RealD _csw_r = 0.0,
-			    const RealD _csw_t = 0.0,
-			    const RealD _cF = 1.0,
-			    const WilsonAnisotropyCoefficients& clover_anisotropy = WilsonAnisotropyCoefficients(),
-			    const ImplParams& impl_p = ImplParams());
-
-  /////////////////////////////////////////////
-  // Member functions (implementing interface)
-  /////////////////////////////////////////////
-
-public:
-
-  virtual void Instantiatable() {};
-  int          ConstEE()     override { return 0; };
-  int          isTrivialEE() override { return 0; };
-
-  void Dhop(const FermionField& in, FermionField& out, int dag) override;
-
-  void DhopOE(const FermionField& in, FermionField& out, int dag) override;
-
-  void DhopEO(const FermionField& in, FermionField& out, int dag) override;
-
-  void DhopDir(const FermionField& in, FermionField& out, int dir, int disp) override;
-
-  void DhopDirAll(const FermionField& in, std::vector<FermionField>& out) /* override */;
-
-  void M(const FermionField& in, FermionField& out) override;
-
-  void Mdag(const FermionField& in, FermionField& out) override;
-
-  void Meooe(const FermionField& in, FermionField& out) override;
-
-  void MeooeDag(const FermionField& in, FermionField& out) override;
-
-  void Mooee(const FermionField& in, FermionField& out) override;
-
-  void MooeeDag(const FermionField& in, FermionField& out) override;
-
-  void MooeeInv(const FermionField& in, FermionField& out) override;
-
-  void MooeeInvDag(const FermionField& in, FermionField& out) override;
-
-  void Mdir(const FermionField& in, FermionField& out, int dir, int disp) override;
-
-  void MdirAll(const FermionField& in, std::vector<FermionField>& out) override;
-
-  void MDeriv(GaugeField& force, const FermionField& X, const FermionField& Y, int dag) override;
-
-  void MooDeriv(GaugeField& mat, const FermionField& U, const FermionField& V, int dag) override;
-
-  void MeeDeriv(GaugeField& mat, const FermionField& U, const FermionField& V, int dag) override;
-
-  /////////////////////////////////////////////
-  // Member functions (internals)
-  /////////////////////////////////////////////
-
-  void MooeeInternal(const FermionField&        in,
-                     FermionField&              out,
-                     const CloverDiagonalField& diagonal,
-                     const CloverTriangleField& triangle);
-
-  /////////////////////////////////////////////
-  // Helpers
-  /////////////////////////////////////////////
-
-  void ImportGauge(const GaugeField& _Umu) override;
-
-  /////////////////////////////////////////////
-  // Helpers
-  /////////////////////////////////////////////
-
-private:
-
-  template<class Field>
-  const MaskField* getCorrectMaskField(const Field &in) const {
-    if(in.Grid()->_isCheckerBoarded) {
-      if(in.Checkerboard() == Odd) {
-        return &this->BoundaryMaskOdd;
-      } else {
-        return &this->BoundaryMaskEven;
-      }
-    } else {
-      return &this->BoundaryMask;
-    }
-  }
-
-  template<class Field>
-  void ApplyBoundaryMask(Field& f) {
-    const MaskField* m = getCorrectMaskField(f); assert(m != nullptr);
-    assert(m != nullptr);
-    CompactHelpers::ApplyBoundaryMask(f, *m);
-  }
-
-  /////////////////////////////////////////////
-  // Member Data
-  /////////////////////////////////////////////
-
-public:
-
-  RealD csw_r;
-  RealD csw_t;
-  RealD cF;
-
-  bool fixedBoundaries;
-
-  CloverDiagonalField Diagonal,    DiagonalEven,    DiagonalOdd;
-  CloverDiagonalField DiagonalInv, DiagonalInvEven, DiagonalInvOdd;
-
-  CloverTriangleField Triangle,    TriangleEven,    TriangleOdd;
-  CloverTriangleField TriangleInv, TriangleInvEven, TriangleInvOdd;
-
-  FermionField Tmp;
-
-  MaskField BoundaryMask, BoundaryMaskEven, BoundaryMaskOdd;
-};
-
-NAMESPACE_END(Grid);

Grid/qcd/action/fermion/DirichletFermionOperator.h

@@ -0,0 +1,185 @@
+/*************************************************************************************
+
+    Grid physics library, www.github.com/paboyle/Grid 
+
+    Source file: ./lib/qcd/action/fermion/DirichletFermionOperator.h
+
+    Copyright (C) 2021
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+
+    This program is free software; you can redistribute it and/or modify
+    it under the terms of the GNU General Public License as published by
+    the Free Software Foundation; either version 2 of the License, or
+    (at your option) any later version.
+
+    This program is distributed in the hope that it will be useful,
+    but WITHOUT ANY WARRANTY; without even the implied warranty of
+    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+    GNU General Public License for more details.
+
+    You should have received a copy of the GNU General Public License along
+    with this program; if not, write to the Free Software Foundation, Inc.,
+    51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
+
+    See the full license in the file "LICENSE" in the top level distribution directory
+*************************************************************************************/
+/*  END LEGAL */
+#pragma once
+
+NAMESPACE_BEGIN(Grid);
+
+////////////////////////////////////////////////////////////////
+// Wrap a fermion operator in Dirichlet BC's at node boundary
+////////////////////////////////////////////////////////////////
+    
+template<class Impl>
+class DirichletFermionOperator : public FermionOperator<Impl>
+{
+public:
+
+  INHERIT_IMPL_TYPES(Impl);
+
+  // Data members
+  int CommsMode;
+  Coordinate Block;
+  DirichletFilter<GaugeField> Filter;
+  FermionOperator<Impl> & FermOp;
+  
+  // Constructor / bespoke
+  DirichletFermionOperator(FermionOperator<Impl> & _FermOp, Coordinate &_Block)
+    : FermOp(_FermOp), Block(_Block), Filter(Block)
+  {
+    // Save what the comms mode should be under normal BCs
+    CommsMode = WilsonKernelsStatic::Comms;
+    assert((CommsMode == WilsonKernelsStatic::CommsAndCompute)
+         ||(CommsMode == WilsonKernelsStatic::CommsThenCompute));
+
+    // Check the block size divides local lattice
+    GridBase *grid = FermOp.GaugeGrid();
+
+    int blocks_per_rank = 1;
+    Coordinate LocalDims = grid->LocalDimensions();
+    Coordinate GlobalDims= grid->GlobalDimensions();
+    assert(Block.size()==LocalDims.size());
+
+    for(int d=0;d<LocalDims.size();d++){
+      if (Block[d]&&(Block[d]<=GlobalDims[d])){
+	int r = LocalDims[d] % Block[d];
+	assert(r == 0);
+	blocks_per_rank *= (LocalDims[d] / Block[d]);
+      }
+    }
+    // Even blocks per node required // could be relaxed but inefficient use of hardware as idle nodes in boundary operator R
+    assert( blocks_per_rank != 0);
+
+    // Possible checks that SIMD lanes are used with full occupancy???
+  };
+  virtual ~DirichletFermionOperator(void) = default;
+
+  void DirichletOn(void)   {
+    assert(WilsonKernelsStatic::Comms!= WilsonKernelsStatic::CommsDirichlet);
+    //    WilsonKernelsStatic::Comms = WilsonKernelsStatic::CommsDirichlet;
+  }
+  void DirichletOff(void)  {
+    //    assert(WilsonKernelsStatic::Comms== WilsonKernelsStatic::CommsDirichlet);
+    //    WilsonKernelsStatic::Comms = CommsMode;
+  }
+
+  // Implement the full interface
+  virtual FermionField &tmp(void) { return FermOp.tmp(); };
+
+  virtual GridBase *FermionGrid(void)         { return FermOp.FermionGrid(); }
+  virtual GridBase *FermionRedBlackGrid(void) { return FermOp.FermionRedBlackGrid(); }
+  virtual GridBase *GaugeGrid(void)           { return FermOp.GaugeGrid(); }
+  virtual GridBase *GaugeRedBlackGrid(void)   { return FermOp.GaugeRedBlackGrid(); }
+  
+  // override multiply
+  virtual void  M    (const FermionField &in, FermionField &out) { DirichletOn(); FermOp.M(in,out);    DirichletOff();  };
+  virtual void  Mdag (const FermionField &in, FermionField &out) { DirichletOn(); FermOp.Mdag(in,out); DirichletOff();  };
+
+  // half checkerboard operaions
+  virtual void   Meooe       (const FermionField &in, FermionField &out) { DirichletOn(); FermOp.Meooe(in,out);    DirichletOff(); };  
+  virtual void   MeooeDag    (const FermionField &in, FermionField &out) { DirichletOn(); FermOp.MeooeDag(in,out); DirichletOff(); };
+  virtual void   Mooee       (const FermionField &in, FermionField &out) { DirichletOn(); FermOp.Mooee(in,out);    DirichletOff(); };
+  virtual void   MooeeDag    (const FermionField &in, FermionField &out) { DirichletOn(); FermOp.MooeeDag(in,out); DirichletOff(); };
+  virtual void   MooeeInv    (const FermionField &in, FermionField &out) { DirichletOn(); FermOp.MooeeInv(in,out); DirichletOff(); };
+  virtual void   MooeeInvDag (const FermionField &in, FermionField &out) { DirichletOn(); FermOp.MooeeInvDag(in,out); DirichletOff(); };
+
+  // non-hermitian hopping term; half cb or both
+  virtual void Dhop  (const FermionField &in, FermionField &out,int dag) { DirichletOn(); FermOp.Dhop(in,out,dag);    DirichletOff(); };
+  virtual void DhopOE(const FermionField &in, FermionField &out,int dag) { DirichletOn(); FermOp.DhopOE(in,out,dag);  DirichletOff(); };
+  virtual void DhopEO(const FermionField &in, FermionField &out,int dag) { DirichletOn(); FermOp.DhopEO(in,out,dag);  DirichletOff(); };
+  virtual void DhopDir(const FermionField &in, FermionField &out,int dir,int disp) { DirichletOn(); FermOp.DhopDir(in,out,dir,disp);  DirichletOff(); };
+
+  // force terms; five routines; default to Dhop on diagonal
+  virtual void MDeriv  (GaugeField &mat,const FermionField &U,const FermionField &V,int dag){FermOp.MDeriv(mat,U,V,dag);};
+  virtual void MoeDeriv(GaugeField &mat,const FermionField &U,const FermionField &V,int dag){FermOp.MoeDeriv(mat,U,V,dag);};
+  virtual void MeoDeriv(GaugeField &mat,const FermionField &U,const FermionField &V,int dag){FermOp.MeoDeriv(mat,U,V,dag);};
+  virtual void MooDeriv(GaugeField &mat,const FermionField &U,const FermionField &V,int dag){FermOp.MooDeriv(mat,U,V,dag);};
+  virtual void MeeDeriv(GaugeField &mat,const FermionField &U,const FermionField &V,int dag){FermOp.MeeDeriv(mat,U,V,dag);};
+
+  virtual void DhopDeriv  (GaugeField &mat,const FermionField &U,const FermionField &V,int dag){FermOp.DhopDeriv(mat,U,V,dag);};
+  virtual void DhopDerivEO(GaugeField &mat,const FermionField &U,const FermionField &V,int dag){FermOp.DhopDerivEO(mat,U,V,dag);};
+  virtual void DhopDerivOE(GaugeField &mat,const FermionField &U,const FermionField &V,int dag){FermOp.DhopDerivOE(mat,U,V,dag);};
+
+  virtual void  Mdiag  (const FermionField &in, FermionField &out) { Mooee(in,out);};
+  virtual void  Mdir   (const FermionField &in, FermionField &out,int dir,int disp){FermOp.Mdir(in,out,dir,disp);};
+  virtual void  MdirAll(const FermionField &in, std::vector<FermionField> &out)    {FermOp.MdirAll(in,out);};
+
+  ///////////////////////////////////////////////
+  // Updates gauge field during HMC
+  ///////////////////////////////////////////////
+  DoubledGaugeField &GetDoubledGaugeField(void){ return FermOp.GetDoubledGaugeField(); };
+  DoubledGaugeField &GetDoubledGaugeFieldE(void){ return FermOp.GetDoubledGaugeFieldE(); };
+  DoubledGaugeField &GetDoubledGaugeFieldO(void){ return FermOp.GetDoubledGaugeFieldO(); };
+  virtual void ImportGauge(const GaugeField & _U)
+  {
+    GaugeField U = _U;
+    // Filter gauge field to apply Dirichlet
+    Filter.applyFilter(U);
+    FermOp.ImportGauge(U);
+  }
+  ///////////////////////////////////////////////
+  // Physical field import/export
+  ///////////////////////////////////////////////
+  virtual void Dminus(const FermionField &psi, FermionField &chi)    { FermOp.Dminus(psi,chi); }
+  virtual void DminusDag(const FermionField &psi, FermionField &chi) { FermOp.DminusDag(psi,chi); }
+  virtual void ImportFourDimPseudoFermion(const FermionField &input,FermionField &imported)   { FermOp.ImportFourDimPseudoFermion(input,imported);}
+  virtual void ExportFourDimPseudoFermion(const FermionField &solution,FermionField &exported){ FermOp.ExportFourDimPseudoFermion(solution,exported);}
+  virtual void ImportPhysicalFermionSource(const FermionField &input,FermionField &imported)  { FermOp.ImportPhysicalFermionSource(input,imported);}
+  virtual void ImportUnphysicalFermion(const FermionField &input,FermionField &imported)      { FermOp.ImportUnphysicalFermion(input,imported);}
+  virtual void ExportPhysicalFermionSolution(const FermionField &solution,FermionField &exported) {FermOp.ExportPhysicalFermionSolution(solution,exported);}
+  virtual void ExportPhysicalFermionSource(const FermionField &solution,FermionField &exported)   {FermOp.ExportPhysicalFermionSource(solution,exported);}
+  //////////////////////////////////////////////////////////////////////
+  // Should never be used
+  //////////////////////////////////////////////////////////////////////
+  virtual void MomentumSpacePropagator(FermionField &out,const FermionField &in,RealD _m,std::vector<double> twist) { assert(0);};
+  virtual void FreePropagator(const FermionField &in,FermionField &out,RealD mass,std::vector<Complex> boundary,std::vector<double> twist) {assert(0);}
+  virtual void FreePropagator(const FermionField &in,FermionField &out,RealD mass) { assert(0);}
+  virtual void ContractConservedCurrent(PropagatorField &q_in_1,
+					PropagatorField &q_in_2,
+					PropagatorField &q_out,
+					PropagatorField &phys_src,
+					Current curr_type,
+					unsigned int mu)
+  {assert(0);};
+  virtual void SeqConservedCurrent(PropagatorField &q_in, 
+				   PropagatorField &q_out,
+				   PropagatorField &phys_src,
+				   Current curr_type,
+				   unsigned int mu,
+				   unsigned int tmin, 
+				   unsigned int tmax,
+				   ComplexField &lattice_cmplx)
+  {assert(0);};
+      // Only reimplemented in Wilson5D 
+      // Default to just a zero correlation function
+  virtual void ContractJ5q(FermionField &q_in   ,ComplexField &J5q) { J5q=Zero(); };
+  virtual void ContractJ5q(PropagatorField &q_in,ComplexField &J5q) { J5q=Zero(); };
+  
+};
+
+
+NAMESPACE_END(Grid);
+

Grid/qcd/action/fermion/Fermion.h

@@ -53,7 +53,6 @@ NAMESPACE_CHECK(Wilson);
 #include <Grid/qcd/action/fermion/WilsonTMFermion.h>       // 4d wilson like
 NAMESPACE_CHECK(WilsonTM);
 #include <Grid/qcd/action/fermion/WilsonCloverFermion.h> // 4d wilson clover fermions
-#include <Grid/qcd/action/fermion/CompactWilsonCloverFermion.h> // 4d compact wilson clover fermions
 NAMESPACE_CHECK(WilsonClover);
 #include <Grid/qcd/action/fermion/WilsonFermion5D.h>     // 5d base used by all 5d overlap types
 NAMESPACE_CHECK(Wilson5D);
@@ -102,6 +101,12 @@ NAMESPACE_CHECK(WilsonTM5);
 #include <Grid/qcd/action/fermion/PauliVillarsInverters.h>
 #include <Grid/qcd/action/fermion/Reconstruct5Dprop.h>
 #include <Grid/qcd/action/fermion/MADWF.h>
+////////////////////////////////////////////////////////////////////
+// DDHMC related 
+////////////////////////////////////////////////////////////////////
+#include <Grid/qcd/action/fermion/DirichletFermionOperator.h>
+#include <Grid/qcd/action/fermion/SchurFactoredFermionOperator.h>
+
 NAMESPACE_CHECK(DWFutils);
 
 ////////////////////////////////////////////////////////////////////////////////////////////////////
@@ -138,52 +143,21 @@ typedef WilsonTMFermion<WilsonImplF> WilsonTMFermionF;
 typedef WilsonTMFermion<WilsonImplD> WilsonTMFermionD;
 
 // Clover fermions
-template <typename WImpl> using WilsonClover = WilsonCloverFermion<WImpl, CloverHelpers<WImpl>>;
+typedef WilsonCloverFermion<WilsonImplR> WilsonCloverFermionR;
-template <typename WImpl> using WilsonExpClover = WilsonCloverFermion<WImpl, ExpCloverHelpers<WImpl>>;
+typedef WilsonCloverFermion<WilsonImplF> WilsonCloverFermionF;
+typedef WilsonCloverFermion<WilsonImplD> WilsonCloverFermionD;
 
-typedef WilsonClover<WilsonImplR> WilsonCloverFermionR;
+typedef WilsonCloverFermion<WilsonAdjImplR> WilsonCloverAdjFermionR;
-typedef WilsonClover<WilsonImplF> WilsonCloverFermionF;
+typedef WilsonCloverFermion<WilsonAdjImplF> WilsonCloverAdjFermionF;
-typedef WilsonClover<WilsonImplD> WilsonCloverFermionD;
+typedef WilsonCloverFermion<WilsonAdjImplD> WilsonCloverAdjFermionD;
 
-typedef WilsonExpClover<WilsonImplR> WilsonExpCloverFermionR;
+typedef WilsonCloverFermion<WilsonTwoIndexSymmetricImplR> WilsonCloverTwoIndexSymmetricFermionR;
-typedef WilsonExpClover<WilsonImplF> WilsonExpCloverFermionF;
+typedef WilsonCloverFermion<WilsonTwoIndexSymmetricImplF> WilsonCloverTwoIndexSymmetricFermionF;
-typedef WilsonExpClover<WilsonImplD> WilsonExpCloverFermionD;
+typedef WilsonCloverFermion<WilsonTwoIndexSymmetricImplD> WilsonCloverTwoIndexSymmetricFermionD;
 
-typedef WilsonClover<WilsonAdjImplR> WilsonCloverAdjFermionR;
+typedef WilsonCloverFermion<WilsonTwoIndexAntiSymmetricImplR> WilsonCloverTwoIndexAntiSymmetricFermionR;
-typedef WilsonClover<WilsonAdjImplF> WilsonCloverAdjFermionF;
+typedef WilsonCloverFermion<WilsonTwoIndexAntiSymmetricImplF> WilsonCloverTwoIndexAntiSymmetricFermionF;
-typedef WilsonClover<WilsonAdjImplD> WilsonCloverAdjFermionD;
+typedef WilsonCloverFermion<WilsonTwoIndexAntiSymmetricImplD> WilsonCloverTwoIndexAntiSymmetricFermionD;
-
-typedef WilsonClover<WilsonTwoIndexSymmetricImplR> WilsonCloverTwoIndexSymmetricFermionR;
-typedef WilsonClover<WilsonTwoIndexSymmetricImplF> WilsonCloverTwoIndexSymmetricFermionF;
-typedef WilsonClover<WilsonTwoIndexSymmetricImplD> WilsonCloverTwoIndexSymmetricFermionD;
-
-typedef WilsonClover<WilsonTwoIndexAntiSymmetricImplR> WilsonCloverTwoIndexAntiSymmetricFermionR;
-typedef WilsonClover<WilsonTwoIndexAntiSymmetricImplF> WilsonCloverTwoIndexAntiSymmetricFermionF;
-typedef WilsonClover<WilsonTwoIndexAntiSymmetricImplD> WilsonCloverTwoIndexAntiSymmetricFermionD;
-
-// Compact Clover fermions
-template <typename WImpl> using CompactWilsonClover = CompactWilsonCloverFermion<WImpl, CompactCloverHelpers<WImpl>>;
-template <typename WImpl> using CompactWilsonExpClover = CompactWilsonCloverFermion<WImpl, CompactExpCloverHelpers<WImpl>>;
-
-typedef CompactWilsonClover<WilsonImplR> CompactWilsonCloverFermionR;
-typedef CompactWilsonClover<WilsonImplF> CompactWilsonCloverFermionF;
-typedef CompactWilsonClover<WilsonImplD> CompactWilsonCloverFermionD;
-
-typedef CompactWilsonExpClover<WilsonImplR> CompactWilsonExpCloverFermionR;
-typedef CompactWilsonExpClover<WilsonImplF> CompactWilsonExpCloverFermionF;
-typedef CompactWilsonExpClover<WilsonImplD> CompactWilsonExpCloverFermionD;
-
-typedef CompactWilsonClover<WilsonAdjImplR> CompactWilsonCloverAdjFermionR;
-typedef CompactWilsonClover<WilsonAdjImplF> CompactWilsonCloverAdjFermionF;
-typedef CompactWilsonClover<WilsonAdjImplD> CompactWilsonCloverAdjFermionD;
-
-typedef CompactWilsonClover<WilsonTwoIndexSymmetricImplR> CompactWilsonCloverTwoIndexSymmetricFermionR;
-typedef CompactWilsonClover<WilsonTwoIndexSymmetricImplF> CompactWilsonCloverTwoIndexSymmetricFermionF;
-typedef CompactWilsonClover<WilsonTwoIndexSymmetricImplD> CompactWilsonCloverTwoIndexSymmetricFermionD;
-
-typedef CompactWilsonClover<WilsonTwoIndexAntiSymmetricImplR> CompactWilsonCloverTwoIndexAntiSymmetricFermionR;
-typedef CompactWilsonClover<WilsonTwoIndexAntiSymmetricImplF> CompactWilsonCloverTwoIndexAntiSymmetricFermionF;
-typedef CompactWilsonClover<WilsonTwoIndexAntiSymmetricImplD> CompactWilsonCloverTwoIndexAntiSymmetricFermionD;
 
 // Domain Wall fermions
 typedef DomainWallFermion<WilsonImplR> DomainWallFermionR;

Grid/qcd/action/fermion/FermionCore.h

@@ -25,8 +25,7 @@ Author: Peter Boyle <pabobyle@ph.ed.ac.uk>
     See the full license in the file "LICENSE" in the top level distribution directory
     *************************************************************************************/
     /*  END LEGAL */
-#ifndef  GRID_QCD_FERMION_CORE_H
+#pragma once
-#define  GRID_QCD_FERMION_CORE_H
 
 #include <Grid/GridCore.h>
 #include <Grid/GridQCDcore.h>
@@ -45,4 +44,3 @@ NAMESPACE_CHECK(FermionOperator);
 #include <Grid/qcd/action/fermion/StaggeredKernels.h>        //used by all wilson type fermions
 NAMESPACE_CHECK(Kernels);
 
-#endif

Grid/qcd/action/fermion/FermionOperator.h

@@ -140,6 +140,9 @@ public:
   // Updates gauge field during HMC
   ///////////////////////////////////////////////
   virtual void ImportGauge(const GaugeField & _U)=0;
+  virtual DoubledGaugeField &GetDoubledGaugeField(void)  =0;
+  virtual DoubledGaugeField &GetDoubledGaugeFieldE(void)  =0;
+  virtual DoubledGaugeField &GetDoubledGaugeFieldO(void)  =0;
 
   //////////////////////////////////////////////////////////////////////
   // Conserved currents, either contract at sink or insert sequentially.
@@ -171,6 +174,16 @@ public:
       ///////////////////////////////////////////////
       virtual void Dminus(const FermionField &psi, FermionField &chi)    { chi=psi; }
       virtual void DminusDag(const FermionField &psi, FermionField &chi) { chi=psi; }
+
+      virtual void ImportFourDimPseudoFermion(const FermionField &input,FermionField &imported)
+      {
+	imported = input;
+      };
+      virtual void ExportFourDimPseudoFermion(const FermionField &solution,FermionField &exported)
+      {
+	exported=solution;
+      };
+
       virtual void ImportPhysicalFermionSource(const FermionField &input,FermionField &imported)
       {
 	imported = input;

Grid/qcd/action/fermion/GparityWilsonImpl.h

@@ -30,6 +30,18 @@ directory
 
 NAMESPACE_BEGIN(Grid);
 
+/*
+  Policy implementation for G-parity boundary conditions
+
+  Rather than treating the gauge field as a flavored field, the Grid implementation of G-parity treats the gauge field as a regular
+  field with complex conjugate boundary conditions. In order to ensure the second flavor interacts with the conjugate links and the first
+  with the regular links we overload the functionality of doubleStore, whose purpose is to store the gauge field and the barrel-shifted gauge field
+  to avoid communicating links when applying the Dirac operator, such that the double-stored field contains also a flavor index which maps to
+  either the link or the conjugate link. This flavored field is then used by multLink to apply the correct link to a spinor.
+
+  Here the first Nd-1 directions are treated as "spatial", and a twist value of 1 indicates G-parity BCs in that direction. 
+  mu=Nd-1 is assumed to be the time direction and a twist value of 1 indicates antiperiodic BCs
+ */
 template <class S, class Representation = FundamentalRepresentation, class Options=CoeffReal>
 class GparityWilsonImpl : public ConjugateGaugeImpl<GaugeImplTypes<S, Representation::Dimension> > {
 public:
@@ -113,7 +125,7 @@ public:
     || ((distance== 1)&&(icoor[direction]==1))
     || ((distance==-1)&&(icoor[direction]==0));
 
-    permute_lane = permute_lane && SE->_around_the_world && St.parameters.twists[mmu]; //only if we are going around the world
+    permute_lane = permute_lane && SE->_around_the_world && St.parameters.twists[mmu] && mmu < Nd-1; //only if we are going around the world in a spatial direction
 
     //Apply the links
     int f_upper = permute_lane ? 1 : 0;
@@ -139,10 +151,10 @@ public:
     assert((distance == 1) || (distance == -1));  // nearest neighbour stencil hard code
     assert((sl == 1) || (sl == 2));
 
-    if ( SE->_around_the_world && St.parameters.twists[mmu] ) {
+    //If this site is an global boundary site, perform the G-parity flavor twist
-
+    if ( mmu < Nd-1 && SE->_around_the_world && St.parameters.twists[mmu] ) {
       if ( sl == 2 ) {
-       
+	//Only do the twist for lanes on the edge of the physical node
 	ExtractBuffer<sobj> vals(Nsimd);
 
 	extract(chi,vals);
@@ -197,6 +209,19 @@ public:
     reg = memory;
   }
 
+
+  //Poke 'poke_f0' onto flavor 0 and 'poke_f1' onto flavor 1 in direction mu of the doubled gauge field Uds
+  inline void pokeGparityDoubledGaugeField(DoubledGaugeField &Uds, const GaugeLinkField &poke_f0, const GaugeLinkField &poke_f1, const int mu){
+    autoView(poke_f0_v, poke_f0, CpuRead);
+    autoView(poke_f1_v, poke_f1, CpuRead);
+    autoView(Uds_v, Uds, CpuWrite);
+    thread_foreach(ss,poke_f0_v,{
+	Uds_v[ss](0)(mu) = poke_f0_v[ss]();
+	Uds_v[ss](1)(mu) = poke_f1_v[ss]();
+      });
+  }
+    
+
   inline void DoubleStore(GridBase *GaugeGrid,DoubledGaugeField &Uds,const GaugeField &Umu)
   {
     conformable(Uds.Grid(),GaugeGrid);
@@ -208,13 +233,18 @@ public:
    
     Lattice<iScalar<vInteger> > coor(GaugeGrid);
 
-    for(int mu=0;mu<Nd;mu++){
+    //Here the first Nd-1 directions are treated as "spatial", and a twist value of 1 indicates G-parity BCs in that direction. 
+    //mu=Nd-1 is assumed to be the time direction and a twist value of 1 indicates antiperiodic BCs        
+    for(int mu=0;mu<Nd-1;mu++){
 
-      LatticeCoordinate(coor,mu);
+      if( Params.twists[mu] ){
+	LatticeCoordinate(coor,mu);
+      }
           
       U     = PeekIndex<LorentzIndex>(Umu,mu);
       Uconj = conjugate(U);
      
+      // Implement the isospin rotation sign on the boundary between f=1 and f=0
       // This phase could come from a simple bc 1,1,-1,1 ..
       int neglink = GaugeGrid->GlobalDimensions()[mu]-1;
       if ( Params.twists[mu] ) { 
@@ -229,7 +259,7 @@ public:
 	thread_foreach(ss,U_v,{
 	    Uds_v[ss](0)(mu) = U_v[ss]();
 	    Uds_v[ss](1)(mu) = Uconj_v[ss]();
-	  });
+	});
       }
           
       U     = adj(Cshift(U    ,mu,-1));      // correct except for spanning the boundary
@@ -260,6 +290,38 @@ public:
         });
       }
     }
+
+    { //periodic / antiperiodic temporal BCs
+      int mu = Nd-1;
+      int L   = GaugeGrid->GlobalDimensions()[mu];
+      int Lmu = L - 1;
+
+      LatticeCoordinate(coor, mu);
+
+      U = PeekIndex<LorentzIndex>(Umu, mu); //Get t-directed links
+      
+      GaugeLinkField *Upoke = &U;
+
+      if(Params.twists[mu]){ //antiperiodic
+	Utmp =  where(coor == Lmu, -U, U);
+	Upoke = &Utmp;
+      }
+    
+      Uconj = conjugate(*Upoke); //second flavor interacts with conjugate links      
+      pokeGparityDoubledGaugeField(Uds, *Upoke, Uconj, mu);
+
+      //Get the barrel-shifted field
+      Utmp = adj(Cshift(U, mu, -1)); //is a forward shift!
+      Upoke = &Utmp;
+
+      if(Params.twists[mu]){
+	U = where(coor == 0, -Utmp, Utmp);  //boundary phase
+	Upoke = &U;
+      }
+      
+      Uconj = conjugate(*Upoke);
+      pokeGparityDoubledGaugeField(Uds, *Upoke, Uconj, mu + 4);
+    }
   }
       
   inline void InsertForce4D(GaugeField &mat, FermionField &Btilde, FermionField &A, int mu) {
@@ -300,27 +362,47 @@ public:
   }
  
   inline void InsertForce5D(GaugeField &mat, FermionField &Btilde, FermionField &Atilde, int mu) {
+    int Ls=Btilde.Grid()->_fdimensions[0];
     
-    int Ls = Btilde.Grid()->_fdimensions[0];
-        
-    GaugeLinkField tmp(mat.Grid());
-    tmp = Zero();
     {
-      autoView( tmp_v , tmp, CpuWrite);
+      GridBase *GaugeGrid = mat.Grid();
-      autoView( Atilde_v , Atilde, CpuRead);
+      Lattice<iScalar<vInteger> > coor(GaugeGrid);
-      autoView( Btilde_v , Btilde, CpuRead);
+
-      thread_for(ss,tmp.Grid()->oSites(),{
+      if( Params.twists[mu] ){
-	  for (int s = 0; s < Ls; s++) {
+	LatticeCoordinate(coor,mu);
-	    int sF = s + Ls * ss;
+      }
-	    auto ttmp = traceIndex<SpinIndex>(outerProduct(Btilde_v[sF], Atilde_v[sF]));
+
-	    tmp_v[ss]() = tmp_v[ss]() + ttmp(0, 0) + conjugate(ttmp(1, 1));
+      autoView( mat_v , mat, AcceleratorWrite);
-	  }
+      autoView( Btilde_v , Btilde, AcceleratorRead);
-	});
+      autoView( Atilde_v , Atilde, AcceleratorRead);
+      accelerator_for(sss,mat.Grid()->oSites(), FermionField::vector_type::Nsimd(),{	  
+  	  int sU=sss;
+  	  typedef decltype(coalescedRead(mat_v[sU](mu)() )) ColorMatrixType;
+  	  ColorMatrixType sum;
+  	  zeroit(sum);
+  	  for(int s=0;s<Ls;s++){
+  	    int sF = s+Ls*sU;
+  	    for(int spn=0;spn<Ns;spn++){ //sum over spin
+	      //Flavor 0
+  	      auto bb = coalescedRead(Btilde_v[sF](0)(spn) ); //color vector
+  	      auto aa = coalescedRead(Atilde_v[sF](0)(spn) );
+  	      sum = sum + outerProduct(bb,aa);
+
+  	      //Flavor 1
+  	      bb = coalescedRead(Btilde_v[sF](1)(spn) );
+  	      aa = coalescedRead(Atilde_v[sF](1)(spn) );
+  	      sum = sum + conjugate(outerProduct(bb,aa));
+  	    }
+  	  }	    
+  	  coalescedWrite(mat_v[sU](mu)(), sum);
+  	});
     }
-    PokeIndex<LorentzIndex>(mat, tmp, mu);
-    return;
   }
 
+
+  
+
+  
 };
 
 typedef GparityWilsonImpl<vComplex , FundamentalRepresentation,CoeffReal> GparityWilsonImplR;  // Real.. whichever prec

Grid/qcd/action/fermion/ImprovedStaggeredFermion.h

@@ -141,8 +141,11 @@ public:
   void ImportGauge(const GaugeField &_Uthin, const GaugeField &_Ufat);
   void ImportGaugeSimple(const GaugeField &_UUU    ,const GaugeField &_U);
   void ImportGaugeSimple(const DoubledGaugeField &_UUU,const DoubledGaugeField &_U);
-  DoubledGaugeField &GetU(void)   { return Umu ; } ;
+  virtual DoubledGaugeField &GetDoubledGaugeField(void)  override { return Umu; };
-  DoubledGaugeField &GetUUU(void) { return UUUmu; };
+  virtual DoubledGaugeField &GetDoubledGaugeFieldE(void) override { return UmuEven; };
+  virtual DoubledGaugeField &GetDoubledGaugeFieldO(void) override { return UmuOdd; };
+  virtual DoubledGaugeField &GetU(void)   { return Umu ; } ;
+  virtual DoubledGaugeField &GetUUU(void) { return UUUmu; };
   void CopyGaugeCheckerboards(void);
 
   ///////////////////////////////////////////////////////////////

Grid/qcd/action/fermion/ImprovedStaggeredFermion5D.h

@@ -160,16 +160,19 @@ public:
 			       RealD _c1=1.0, RealD _c2=1.0,RealD _u0=1.0,
 			     const ImplParams &p= ImplParams());
     
-    // DoubleStore gauge field in operator
+  // DoubleStore gauge field in operator
-    void ImportGauge      (const GaugeField &_Uthin ) { assert(0); }
+  void ImportGauge      (const GaugeField &_Uthin ) { assert(0); }
   void ImportGauge(const GaugeField &_Uthin,const GaugeField &_Ufat);
-    void ImportGaugeSimple(const GaugeField &_UUU,const GaugeField &_U);
+  void ImportGaugeSimple(const GaugeField &_UUU,const GaugeField &_U);
-    void ImportGaugeSimple(const DoubledGaugeField &_UUU,const DoubledGaugeField &_U);
+  void ImportGaugeSimple(const DoubledGaugeField &_UUU,const DoubledGaugeField &_U);
-    // Give a reference; can be used to do an assignment or copy back out after import
+  // Give a reference; can be used to do an assignment or copy back out after import
-    // if Carleton wants to cache them and not use the ImportSimple
+  // if Carleton wants to cache them and not use the ImportSimple
-    DoubledGaugeField &GetU(void)   { return Umu ; } ;
+  virtual DoubledGaugeField &GetDoubledGaugeField(void)  override { return Umu; };
-    DoubledGaugeField &GetUUU(void) { return UUUmu; };
+  virtual DoubledGaugeField &GetDoubledGaugeFieldE(void) override { return UmuEven; };
-    void CopyGaugeCheckerboards(void);
+  virtual DoubledGaugeField &GetDoubledGaugeFieldO(void) override { return UmuOdd; };
+  DoubledGaugeField &GetU(void)   { return Umu ; } ;
+  DoubledGaugeField &GetUUU(void) { return UUUmu; };
+  void CopyGaugeCheckerboards(void);
   
   ///////////////////////////////////////////////////////////////
   // Data members require to support the functionality

Grid/qcd/action/fermion/NaiveStaggeredFermion.h

@@ -135,6 +135,9 @@ public:
 
   // DoubleStore impl dependent
   void ImportGauge      (const GaugeField &_U );
+  DoubledGaugeField &GetDoubledGaugeField(void){ return Umu; };
+  DoubledGaugeField &GetDoubledGaugeFieldE(void){ return UmuEven; };
+  DoubledGaugeField &GetDoubledGaugeFieldO(void){ return UmuOdd; };
   DoubledGaugeField &GetU(void)   { return Umu ; } ;
   void CopyGaugeCheckerboards(void);
 

Grid/qcd/action/fermion/SchurFactoredFermionOperator.h

@@ -0,0 +1,534 @@
+/*************************************************************************************
+
+    Grid physics library, www.github.com/paboyle/Grid 
+
+    Source file: ./lib/qcd/action/fermion/SchurFactoredFermionOperator.h
+
+    Copyright (C) 2021
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+
+    This program is free software; you can redistribute it and/or modify
+    it under the terms of the GNU General Public License as published by
+    the Free Software Foundation; either version 2 of the License, or
+    (at your option) any later version.
+
+    This program is distributed in the hope that it will be useful,
+    but WITHOUT ANY WARRANTY; without even the implied warranty of
+    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+    GNU General Public License for more details.
+
+    You should have received a copy of the GNU General Public License along
+    with this program; if not, write to the Free Software Foundation, Inc.,
+    51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
+
+    See the full license in the file "LICENSE" in the top level distribution directory
+*************************************************************************************/
+/*  END LEGAL */
+#pragma once
+
+#include <Grid/qcd/utils/MixedPrecisionOperatorFunction.h>
+#include <Grid/qcd/action/domains/Domains.h>
+
+NAMESPACE_BEGIN(Grid);
+
+  ////////////////////////////////////////////////////////
+  // Some explanation of class structure for domain decomposition:
+  //
+  // Need a dirichlet operator for two flavour determinant - acts on both Omega and OmegaBar.
+  //
+  // Possible gain if the global sums and CG are run independently?? Could measure this.
+  //
+  // Types of operations
+  //
+  // 1) assemble local det dOmega det dOmegaBar pseudofermion
+  //
+  // - DirichletFermionOperator - can either do a global solve, or independent/per cell coefficients.
+  //
+  // 2) assemble dOmegaInverse and dOmegaBarInverse in R
+  //
+  // - DirichletFermionOperator - can also be used to 
+  //                                       - need two or more cells per node. Options
+  //                                       - a) solve one cell at a time, no new code, CopyRegion and reduced /split Grids
+  //                                       - b) solve multiple cells in parallel. predicated dslash implementation
+  //
+  //                                       - b) has more parallelism, experience with block solver suggest might not be aalgorithmically inefficient
+  //                                         a) has more cache friendly and easier code.
+  //                                         b) is easy to implement in a "trial" or inefficient code with projection.
+  //
+  // 3)  Additional functionality for domain operations
+  //
+  // - SchurFactoredFermionOperator  - Need a DDHMC utility - whether used in two flavour or one flavour 
+  //
+  // - dBoundary - needs non-dirichlet operator
+  // - Contains one Dirichlet Op, and one non-Dirichlet op. Implements dBoundary etc...
+  // - The Dirichlet ops can be passed to dOmega(Bar) solvers etc...
+  //
+  ////////////////////////////////////////////////////////
+
+
+template<class ImplD,class ImplF>
+class SchurFactoredFermionOperator : public ImplD
+{
+  INHERIT_IMPL_TYPES(ImplD);
+  
+  typedef typename ImplF::FermionField FermionFieldF;
+  typedef typename ImplD::FermionField FermionFieldD;
+
+  typedef SchurDiagMooeeOperator<FermionOperator<ImplD>,FermionFieldD> LinearOperatorD;
+  typedef SchurDiagMooeeOperator<FermionOperator<ImplF>,FermionFieldF> LinearOperatorF;
+  typedef SchurDiagMooeeDagOperator<FermionOperator<ImplD>,FermionFieldD> LinearOperatorDagD;
+  typedef SchurDiagMooeeDagOperator<FermionOperator<ImplF>,FermionFieldF> LinearOperatorDagF;
+
+  typedef MixedPrecisionConjugateGradientOperatorFunction<FermionOperator<ImplD>,
+							  FermionOperator<ImplF>,
+							  LinearOperatorD,
+							  LinearOperatorF> MxPCG;
+
+  typedef MixedPrecisionConjugateGradientOperatorFunction<FermionOperator<ImplD>,
+							  FermionOperator<ImplF>,
+							  LinearOperatorDagD,
+							  LinearOperatorDagF> MxDagPCG;
+public:
+
+  GridBase *FermionGrid(void) { return PeriodicFermOpD.FermionGrid(); };
+  GridBase *GaugeGrid(void)   { return PeriodicFermOpD.GaugeGrid(); };
+  
+  FermionOperator<ImplD> & DirichletFermOpD;
+  FermionOperator<ImplF> & DirichletFermOpF;
+  FermionOperator<ImplD> & PeriodicFermOpD; 
+  FermionOperator<ImplF> & PeriodicFermOpF; 
+
+  LinearOperatorD DirichletLinOpD;
+  LinearOperatorF DirichletLinOpF;
+  LinearOperatorD PeriodicLinOpD;
+  LinearOperatorF PeriodicLinOpF;
+
+  LinearOperatorDagD DirichletLinOpDagD;
+  LinearOperatorDagF DirichletLinOpDagF;
+  LinearOperatorDagD PeriodicLinOpDagD;
+  LinearOperatorDagF PeriodicLinOpDagF;
+
+  // Can tinker with these in the pseudofermion for force vs. action solves
+  Integer maxinnerit;
+  Integer maxouterit;
+  RealD tol;
+  RealD tolinner;
+  
+  Coordinate Block;
+
+  DomainDecomposition Domains;
+
+  SchurFactoredFermionOperator(FermionOperator<ImplD>  & _PeriodicFermOpD,
+			       FermionOperator<ImplF>  & _PeriodicFermOpF,
+			       FermionOperator<ImplD>  & _DirichletFermOpD,
+			       FermionOperator<ImplF>  & _DirichletFermOpF,
+			       Coordinate &_Block)
+    : Block(_Block), Domains(Block),
+
+      PeriodicFermOpD(_PeriodicFermOpD),
+      PeriodicFermOpF(_PeriodicFermOpF),
+      DirichletFermOpD(_DirichletFermOpD),
+      DirichletFermOpF(_DirichletFermOpF),
+      DirichletLinOpD(DirichletFermOpD),
+      DirichletLinOpF(DirichletFermOpF),
+      PeriodicLinOpD(PeriodicFermOpD),
+      PeriodicLinOpF(PeriodicFermOpF),
+      DirichletLinOpDagD(DirichletFermOpD),
+      DirichletLinOpDagF(DirichletFermOpF),
+      PeriodicLinOpDagD(PeriodicFermOpD),
+      PeriodicLinOpDagF(PeriodicFermOpF)
+  {
+    tol=1.0e-10;
+    tolinner=1.0e-6;
+    maxinnerit=1000;
+    maxouterit=10;
+    assert(PeriodicFermOpD.FermionGrid() == DirichletFermOpD.FermionGrid());
+    assert(PeriodicFermOpF.FermionGrid() == DirichletFermOpF.FermionGrid());
+  };
+
+  enum Domain { Omega=0, OmegaBar=1 };
+
+  void ImportGauge(const GaugeField &Umu)
+  {
+    // Single precision will update in the mixed prec CG
+    PeriodicFermOpD.ImportGauge(Umu);
+    GaugeField dUmu(Umu.Grid());
+    dUmu=Umu;
+    //    DirchletBCs(dUmu);
+    DirichletFilter<GaugeField> Filter(Block);
+    Filter.applyFilter(dUmu);
+    DirichletFermOpD.ImportGauge(dUmu);
+  }
+
+/*
+  void ProjectBoundaryBothDomains (FermionField &f,int sgn)
+  {
+    assert((sgn==1)||(sgn==-1));
+    Real rsgn = sgn;
+
+    Gamma::Algebra Gmu [] = {
+      Gamma::Algebra::GammaX,
+      Gamma::Algebra::GammaY,
+      Gamma::Algebra::GammaZ,
+      Gamma::Algebra::GammaT
+    };
+
+    GridBase *grid = f.Grid();
+    LatticeInteger  coor(grid);
+    LatticeInteger  face(grid);
+    LatticeInteger  one(grid); one = 1;
+    LatticeInteger  zero(grid); zero = 0;
+    LatticeInteger nface(grid); nface=Zero();
+    
+    FermionField projected(grid); projected=Zero();
+    FermionField sp_proj  (grid);
+
+    int dims = grid->Nd();
+    int isDWF= (dims==Nd+1);
+    assert((dims==Nd)||(dims==Nd+1));
+    Coordinate Global=grid->GlobalDimensions();
+
+    for(int mu=0;mu<Nd;mu++){
+
+      if ( Block[mu] <= Global[mu+isDWF] ) {
+	// need to worry about DWF 5th dim first
+	LatticeCoordinate(coor,mu+isDWF); 
+      
+	face = where(mod(coor,Block[mu]) == Integer(0),one,zero );
+	nface = nface + face;
+
+	Gamma G(Gmu[mu]);
+	// Lower face receives (1-gamma)/2 in normal forward hopping term
+	sp_proj  = 0.5*(f-G*f*rsgn);
+	projected= where(face,sp_proj,projected);
+	//projected= where(face,f,projected);
+      
+	face = where(mod(coor,Block[mu]) == Integer(Block[mu]-1) ,one,zero );
+	nface = nface + face;
+
+	// Upper face receives (1+gamma)/2 in normal backward hopping term
+	sp_proj = 0.5*(f+G*f*rsgn);
+	projected= where(face,sp_proj,projected);
+	//projected= where(face,f,projected);
+      }
+      
+    }
+    // Initial Zero() where nface==0.
+    // Keep the spin projected faces where nface==1
+    // Full spinor where nface>=2
+    projected = where(nface>Integer(1),f,projected);
+    f=projected;
+  }
+*/
+  void ProjectBoundaryBothDomains (FermionField &f,int sgn)
+  {
+    assert((sgn==1)||(sgn==-1));
+    Real rsgn = sgn;
+
+    Gamma::Algebra Gmu [] = {
+      Gamma::Algebra::GammaX,
+      Gamma::Algebra::GammaY,
+      Gamma::Algebra::GammaZ,
+      Gamma::Algebra::GammaT
+    };
+
+    GridBase *grid = f.Grid();
+    LatticeInteger  coor(grid);
+    LatticeInteger  face(grid);
+    LatticeInteger  one(grid);   one = 1;
+    LatticeInteger  zero(grid); zero = 0;
+    LatticeInteger  omega(grid);
+    LatticeInteger  omegabar(grid);
+    LatticeInteger  tmp(grid);
+
+    omega=one;    Domains.ProjectDomain(omega,0);
+    omegabar=one; Domains.ProjectDomain(omegabar,1);
+    
+    LatticeInteger nface(grid); nface=Zero();
+    
+    FermionField projected(grid); projected=Zero();
+    FermionField sp_proj  (grid);
+
+    int dims = grid->Nd();
+    int isDWF= (dims==Nd+1);
+    assert((dims==Nd)||(dims==Nd+1));
+    Coordinate Global=grid->GlobalDimensions();
+
+    for(int mmu=0;mmu<Nd;mmu++){
+      Gamma G(Gmu[mmu]);
+
+      // need to worry about DWF 5th dim first
+      int mu = mmu+isDWF;
+      if ( Block[mmu] && (Block[mmu] <= Global[mu]) ) {
+
+	// Lower face receives (1-gamma)/2 in normal forward hopping term
+ 	tmp = Cshift(omegabar,mu,-1);
+	tmp = tmp + omega;
+	face = where(tmp == Integer(2),one,zero );
+
+ 	tmp = Cshift(omega,mu,-1);
+	tmp = tmp + omegabar;
+	face = where(tmp == Integer(2),one,face );
+
+	nface = nface + face;
+
+	sp_proj  = 0.5*(f-G*f*rsgn);
+	projected= where(face,sp_proj,projected);
+
+	// Upper face receives (1+gamma)/2 in normal backward hopping term
+ 	tmp = Cshift(omegabar,mu,1);
+	tmp = tmp + omega;
+	face = where(tmp == Integer(2),one,zero );
+
+ 	tmp = Cshift(omega,mu,1);
+	tmp = tmp + omegabar;
+	face = where(tmp == Integer(2),one,face );
+
+	nface = nface + face;
+
+	sp_proj = 0.5*(f+G*f*rsgn);
+	projected= where(face,sp_proj,projected);
+      }
+      
+    }
+    // Initial Zero() where nface==0.
+    // Keep the spin projected faces where nface==1
+    // Full spinor where nface>=2
+    projected = where(nface>Integer(1),f,projected);
+    f=projected;
+  }
+
+  void ProjectDomain(FermionField &f,int domain)
+  {
+/*
+    GridBase *grid = f.Grid();
+    int dims = grid->Nd();
+    int isDWF= (dims==Nd+1);
+    assert((dims==Nd)||(dims==Nd+1));
+
+    FermionField zz(grid); zz=Zero();
+    LatticeInteger coor(grid);
+    LatticeInteger domaincb(grid); domaincb=Zero();
+    for(int d=0;d<Nd;d++){
+      LatticeCoordinate(coor,d+isDWF);
+      domaincb = domaincb + div(coor,Block[d]);
+    }
+    f = where(mod(domaincb,2)==Integer(domain),f,zz);
+*/
+    Domains.ProjectDomain(f,domain);
+
+  };
+  void ProjectOmegaBar   (FermionField &f) {ProjectDomain(f,OmegaBar);}
+  void ProjectOmega      (FermionField &f) {ProjectDomain(f,Omega);}
+  // See my notes(!).
+  // Notation: Following Luscher, we introduce projectors $\hPdb$ with both spinor and space structure
+  // projecting all spinor elements in $\Omega$ connected by $\Ddb$ to $\bar{\Omega}$,
+  void ProjectBoundaryBar(FermionField &f)
+  {
+    ProjectBoundaryBothDomains(f,1);
+    ProjectOmega(f);
+  }
+  // and $\hPd$ projecting all spinor elements in $\bar{\Omega}$ connected by $\Dd$ to $\Omega$.
+  void ProjectBoundary   (FermionField &f)
+  {
+    ProjectBoundaryBothDomains(f,1);
+    ProjectOmegaBar(f);
+    //    DumpSliceNorm("ProjectBoundary",f,f.Grid()->Nd()-1);
+  };
+
+  void dBoundary    (FermionField &in,FermionField &out)
+  {
+    FermionField tmp(in);
+    ProjectOmegaBar(tmp);
+    PeriodicFermOpD.M(tmp,out);
+    ProjectOmega(out);
+  };
+  void dBoundaryDag (FermionField &in,FermionField &out)
+  {
+    FermionField tmp(in);
+    ProjectOmega(tmp);
+    PeriodicFermOpD.Mdag(tmp,out);
+    ProjectOmegaBar(out);
+  };
+  void dBoundaryBar (FermionField &in,FermionField &out)
+  {
+    FermionField tmp(in);
+    ProjectOmega(tmp);
+    PeriodicFermOpD.M(tmp,out);
+    ProjectOmegaBar(out);
+  };
+  void dBoundaryBarDag (FermionField &in,FermionField &out)
+  {
+    FermionField tmp(in);
+    ProjectOmegaBar(tmp);
+    PeriodicFermOpD.Mdag(tmp,out);
+    ProjectOmega(out);
+  };
+  void dOmega       (FermionField &in,FermionField &out)
+  {
+    FermionField tmp(in);
+    ProjectOmega(tmp);
+    DirichletFermOpD.M(tmp,out);
+    ProjectOmega(out);
+  };
+  void dOmegaBar    (FermionField &in,FermionField &out)
+  {
+    FermionField tmp(in);
+    ProjectOmegaBar(tmp);
+    DirichletFermOpD.M(tmp,out);
+    ProjectOmegaBar(out);
+  };
+  void dOmegaDag       (FermionField &in,FermionField &out)
+  {
+    FermionField tmp(in);
+    ProjectOmega(tmp);
+    DirichletFermOpD.Mdag(tmp,out);
+    ProjectOmega(out);
+  };
+  void dOmegaBarDag    (FermionField &in,FermionField &out)
+  {
+    FermionField tmp(in);
+    ProjectOmegaBar(tmp);
+    DirichletFermOpD.Mdag(tmp,out);
+    ProjectOmegaBar(out);
+  };
+  void dOmegaInv   (FermionField &in,FermionField &out)
+  {
+    FermionField tmp(in);
+    ProjectOmega(tmp);
+    dOmegaInvAndOmegaBarInv(tmp,out); // Inefficient warning
+    ProjectOmega(out);
+  };
+  void dOmegaBarInv(FermionField &in,FermionField &out)
+  {    
+    FermionField tmp(in);
+    ProjectOmegaBar(tmp);
+    dOmegaInvAndOmegaBarInv(tmp,out);
+    ProjectOmegaBar(out);
+  };
+  void dOmegaDagInv   (FermionField &in,FermionField &out)
+  {
+    FermionField tmp(in);
+    ProjectOmega(tmp);
+    dOmegaDagInvAndOmegaBarDagInv(tmp,out);
+    ProjectOmega(out);
+  };
+  void dOmegaBarDagInv(FermionField &in,FermionField &out)
+  {    
+    FermionField tmp(in);
+    ProjectOmegaBar(tmp);
+    dOmegaDagInvAndOmegaBarDagInv(tmp,out);
+    ProjectOmegaBar(out);
+  };
+  void dOmegaInvAndOmegaBarInv(FermionField &in,FermionField &out)
+  {
+    MxPCG OmegaSolver(tol,
+		      tolinner,
+		      maxinnerit,
+		      maxouterit,
+		      DirichletFermOpF.FermionRedBlackGrid(),
+		      DirichletFermOpF,
+		      DirichletFermOpD,
+		      DirichletLinOpF,
+		      DirichletLinOpD);
+    SchurRedBlackDiagMooeeSolve<FermionField> PrecSolve(OmegaSolver);
+    PrecSolve(DirichletFermOpD,in,out);
+  };
+  void dOmegaDagInvAndOmegaBarDagInv(FermionField &in,FermionField &out)
+  {
+    MxDagPCG OmegaDagSolver(tol,
+			    tolinner,
+			    maxinnerit,
+			    maxouterit,
+			    DirichletFermOpF.FermionRedBlackGrid(),
+			    DirichletFermOpF,
+			    DirichletFermOpD,
+			    DirichletLinOpDagF,
+			    DirichletLinOpDagD);
+    SchurRedBlackDiagMooeeDagSolve<FermionField> PrecSolve(OmegaDagSolver);
+    PrecSolve(DirichletFermOpD,in,out);
+  };
+
+  // Rdag = Pdbar - DdbarDag DomegabarDagInv  DdDag DomegaDagInv Pdbar 
+  void RDag(FermionField &in,FermionField &out)
+  {
+    FermionField tmp1(PeriodicFermOpD.FermionGrid());
+    FermionField tmp2(PeriodicFermOpD.FermionGrid());
+    out = in;
+    ProjectBoundaryBar(out);
+    dOmegaDagInv(out,tmp1);   
+    dBoundaryDag(tmp1,tmp2);   
+    dOmegaBarDagInv(tmp2,tmp1);
+    dBoundaryBarDag(tmp1,tmp2); 
+    out = out - tmp2;
+  };
+
+  // R = Pdbar - Pdbar DomegaInv Dd DomegabarInv Ddbar
+  void R(FermionField &in,FermionField &out)
+  {
+    FermionField tmp1(PeriodicFermOpD.FermionGrid());
+    FermionField tmp2(PeriodicFermOpD.FermionGrid());
+    out = in;
+    ProjectBoundaryBar(out);
+    dBoundaryBar(out,tmp1); 
+    dOmegaBarInv(tmp1,tmp2);
+    dBoundary(tmp2,tmp1);   
+    dOmegaInv(tmp1,tmp2);   
+    out = in - tmp2 ;       
+    ProjectBoundaryBar(out);
+    //    DumpSliceNorm("R",out,out.Grid()->Nd()-1);
+  };
+  
+  // R = Pdbar - Pdbar Dinv Ddbar 
+  void RInv(FermionField &in,FermionField &out)
+  {
+    FermionField tmp1(PeriodicFermOpD.FermionGrid());
+    dBoundaryBar(in,out);
+    Dinverse(out,tmp1);  
+    out =in -tmp1; 
+    ProjectBoundaryBar(out);
+  };
+  // R = Pdbar - DdbarDag DinvDag Pdbar 
+  void RDagInv(FermionField &in,FermionField &out)
+  {
+    FermionField tmp(PeriodicFermOpD.FermionGrid());
+    FermionField Pin(PeriodicFermOpD.FermionGrid());
+    Pin = in; ProjectBoundaryBar(Pin);
+    DinverseDag(Pin,out);  
+    dBoundaryBarDag(out,tmp);
+    out =Pin -tmp; 
+  };
+  // Non-dirichlet inverter using red-black preconditioning
+  void Dinverse(FermionField &in,FermionField &out)
+  {
+    MxPCG DSolver(tol,
+		  tolinner,
+		  maxinnerit,
+		  maxouterit,
+		  PeriodicFermOpF.FermionRedBlackGrid(),
+		  PeriodicFermOpF,
+		  PeriodicFermOpD,
+		  PeriodicLinOpF,
+		  PeriodicLinOpD);
+    SchurRedBlackDiagMooeeSolve<FermionField> Solve(DSolver);
+    Solve(PeriodicFermOpD,in,out);
+  }
+  void DinverseDag(FermionField &in,FermionField &out)
+  {
+    MxDagPCG DdagSolver(tol,
+			tolinner,
+			maxinnerit,
+			maxouterit,
+			PeriodicFermOpF.FermionRedBlackGrid(),
+			PeriodicFermOpF,
+			PeriodicFermOpD,
+			PeriodicLinOpDagF,
+			PeriodicLinOpDagD);
+    SchurRedBlackDiagMooeeDagSolve<FermionField> Solve(DdagSolver);
+    Solve(PeriodicFermOpD,in,out);
+  }
+};
+
+NAMESPACE_END(Grid);
+

Grid/qcd/action/fermion/WilsonCloverFermion.h

@@ -4,11 +4,10 @@
 
     Source file: ./lib/qcd/action/fermion/WilsonCloverFermion.h
 
-    Copyright (C) 2017 - 2022
+    Copyright (C) 2017
 
     Author: Guido Cossu <guido.cossu@ed.ac.uk>
     Author: David Preti <>
-    Author: Daniel Richtmann <daniel.richtmann@gmail.com>
 
     This program is free software; you can redistribute it and/or modify
     it under the terms of the GNU General Public License as published by
@@ -30,9 +29,7 @@
 
 #pragma once
 
-#include <Grid/qcd/action/fermion/WilsonCloverTypes.h>
+#include <Grid/Grid.h>
-#include <Grid/qcd/action/fermion/WilsonCloverHelpers.h>
-#include <Grid/qcd/action/fermion/CloverHelpers.h>
 
 NAMESPACE_BEGIN(Grid);
 
@@ -52,16 +49,19 @@ NAMESPACE_BEGIN(Grid);
 // csw_r = csw_t to recover the isotropic version
 //////////////////////////////////////////////////////////////////
 
-template<class Impl, class CloverHelpers>
+template <class Impl>
-class WilsonCloverFermion : public WilsonFermion<Impl>,
+class WilsonCloverFermion : public WilsonFermion<Impl>
-                            public WilsonCloverHelpers<Impl>
 {
 public:
+  // Types definitions
   INHERIT_IMPL_TYPES(Impl);
-  INHERIT_CLOVER_TYPES(Impl);
+  template <typename vtype>
+  using iImplClover = iScalar<iMatrix<iMatrix<vtype, Impl::Dimension>, Ns>>;
+  typedef iImplClover<Simd> SiteCloverType;
+  typedef Lattice<SiteCloverType> CloverFieldType;
 
-  typedef WilsonFermion<Impl>       WilsonBase;
+public:
-  typedef WilsonCloverHelpers<Impl> Helpers;
+  typedef WilsonFermion<Impl> WilsonBase;
 
   virtual int    ConstEE(void)     { return 0; };
   virtual void Instantiatable(void){};
@@ -72,7 +72,42 @@ public:
                       const RealD _csw_r = 0.0,
                       const RealD _csw_t = 0.0,
                       const WilsonAnisotropyCoefficients &clover_anisotropy = WilsonAnisotropyCoefficients(),
-                      const ImplParams &impl_p = ImplParams());
+                      const ImplParams &impl_p = ImplParams()) : WilsonFermion<Impl>(_Umu,
+                                                                                     Fgrid,
+                                                                                     Hgrid,
+                                                                                     _mass, impl_p, clover_anisotropy),
+                                                                 CloverTerm(&Fgrid),
+                                                                 CloverTermInv(&Fgrid),
+                                                                 CloverTermEven(&Hgrid),
+                                                                 CloverTermOdd(&Hgrid),
+                                                                 CloverTermInvEven(&Hgrid),
+                                                                 CloverTermInvOdd(&Hgrid),
+                                                                 CloverTermDagEven(&Hgrid),
+                                                                 CloverTermDagOdd(&Hgrid),
+                                                                 CloverTermInvDagEven(&Hgrid),
+                                                                 CloverTermInvDagOdd(&Hgrid)
+  {
+    assert(Nd == 4); // require 4 dimensions
+
+    if (clover_anisotropy.isAnisotropic)
+    {
+      csw_r = _csw_r * 0.5 / clover_anisotropy.xi_0;
+      diag_mass = _mass + 1.0 + (Nd - 1) * (clover_anisotropy.nu / clover_anisotropy.xi_0);
+    }
+    else
+    {
+      csw_r = _csw_r * 0.5;
+      diag_mass = 4.0 + _mass;
+    }
+    csw_t = _csw_t * 0.5;
+
+    if (csw_r == 0)
+      std::cout << GridLogWarning << "Initializing WilsonCloverFermion with csw_r = 0" << std::endl;
+    if (csw_t == 0)
+      std::cout << GridLogWarning << "Initializing WilsonCloverFermion with csw_t = 0" << std::endl;
+
+    ImportGauge(_Umu);
+  }
 
   virtual void M(const FermionField &in, FermionField &out);
   virtual void Mdag(const FermionField &in, FermionField &out);
@@ -89,21 +124,250 @@ public:
   void ImportGauge(const GaugeField &_Umu);
 
   // Derivative parts unpreconditioned pseudofermions
-  void MDeriv(GaugeField &force, const FermionField &X, const FermionField &Y, int dag);
+  void MDeriv(GaugeField &force, const FermionField &X, const FermionField &Y, int dag)
+  {
+    conformable(X.Grid(), Y.Grid());
+    conformable(X.Grid(), force.Grid());
+    GaugeLinkField force_mu(force.Grid()), lambda(force.Grid());
+    GaugeField clover_force(force.Grid());
+    PropagatorField Lambda(force.Grid());
 
-public:
+    // Guido: Here we are hitting some performance issues:
+    // need to extract the components of the DoubledGaugeField
+    // for each call
+    // Possible solution
+    // Create a vector object to store them? (cons: wasting space)
+    std::vector<GaugeLinkField> U(Nd, this->Umu.Grid());
+
+    Impl::extractLinkField(U, this->Umu);
+
+    force = Zero();
+    // Derivative of the Wilson hopping term
+    this->DhopDeriv(force, X, Y, dag);
+
+    ///////////////////////////////////////////////////////////
+    // Clover term derivative
+    ///////////////////////////////////////////////////////////
+    Impl::outerProductImpl(Lambda, X, Y);
+    //std::cout << "Lambda:" << Lambda << std::endl;
+
+    Gamma::Algebra sigma[] = {
+        Gamma::Algebra::SigmaXY,
+        Gamma::Algebra::SigmaXZ,
+        Gamma::Algebra::SigmaXT,
+        Gamma::Algebra::MinusSigmaXY,
+        Gamma::Algebra::SigmaYZ,
+        Gamma::Algebra::SigmaYT,
+        Gamma::Algebra::MinusSigmaXZ,
+        Gamma::Algebra::MinusSigmaYZ,
+        Gamma::Algebra::SigmaZT,
+        Gamma::Algebra::MinusSigmaXT,
+        Gamma::Algebra::MinusSigmaYT,
+        Gamma::Algebra::MinusSigmaZT};
+
+    /*
+      sigma_{\mu \nu}=
+      | 0         sigma[0]  sigma[1]  sigma[2] |
+      | sigma[3]    0       sigma[4]  sigma[5] |
+      | sigma[6]  sigma[7]     0      sigma[8] |
+      | sigma[9]  sigma[10] sigma[11]   0      |
+    */
+
+    int count = 0;
+    clover_force = Zero();
+    for (int mu = 0; mu < 4; mu++)
+    {
+      force_mu = Zero();
+      for (int nu = 0; nu < 4; nu++)
+      {
+        if (mu == nu)
+        continue;
+        
+        RealD factor;
+        if (nu == 4 || mu == 4)
+        {
+          factor = 2.0 * csw_t;
+        }
+        else
+        {
+          factor = 2.0 * csw_r;
+        }
+        PropagatorField Slambda = Gamma(sigma[count]) * Lambda; // sigma checked
+        Impl::TraceSpinImpl(lambda, Slambda);                   // traceSpin ok
+        force_mu -= factor*Cmunu(U, lambda, mu, nu);                   // checked
+        count++;
+      }
+
+      pokeLorentz(clover_force, U[mu] * force_mu, mu);
+    }
+    //clover_force *= csw;
+    force += clover_force;
+  }
+
+  // Computing C_{\mu \nu}(x) as in Eq.(B.39) in Zbigniew Sroczynski's PhD thesis
+  GaugeLinkField Cmunu(std::vector<GaugeLinkField> &U, GaugeLinkField &lambda, int mu, int nu)
+  {
+    conformable(lambda.Grid(), U[0].Grid());
+    GaugeLinkField out(lambda.Grid()), tmp(lambda.Grid());
+    // insertion in upper staple
+    // please check redundancy of shift operations
+
+    // C1+
+    tmp = lambda * U[nu];
+    out = Impl::ShiftStaple(Impl::CovShiftForward(tmp, nu, Impl::CovShiftBackward(U[mu], mu, Impl::CovShiftIdentityBackward(U[nu], nu))), mu);
+
+    // C2+
+    tmp = U[mu] * Impl::ShiftStaple(adj(lambda), mu);
+    out += Impl::ShiftStaple(Impl::CovShiftForward(U[nu], nu, Impl::CovShiftBackward(tmp, mu, Impl::CovShiftIdentityBackward(U[nu], nu))), mu);
+
+    // C3+
+    tmp = U[nu] * Impl::ShiftStaple(adj(lambda), nu);
+    out += Impl::ShiftStaple(Impl::CovShiftForward(U[nu], nu, Impl::CovShiftBackward(U[mu], mu, Impl::CovShiftIdentityBackward(tmp, nu))), mu);
+
+    // C4+
+    out += Impl::ShiftStaple(Impl::CovShiftForward(U[nu], nu, Impl::CovShiftBackward(U[mu], mu, Impl::CovShiftIdentityBackward(U[nu], nu))), mu) * lambda;
+
+    // insertion in lower staple
+    // C1-
+    out -= Impl::ShiftStaple(lambda, mu) * Impl::ShiftStaple(Impl::CovShiftBackward(U[nu], nu, Impl::CovShiftBackward(U[mu], mu, U[nu])), mu);
+
+    // C2-
+    tmp = adj(lambda) * U[nu];
+    out -= Impl::ShiftStaple(Impl::CovShiftBackward(tmp, nu, Impl::CovShiftBackward(U[mu], mu, U[nu])), mu);
+
+    // C3-
+    tmp = lambda * U[nu];
+    out -= Impl::ShiftStaple(Impl::CovShiftBackward(U[nu], nu, Impl::CovShiftBackward(U[mu], mu, tmp)), mu);
+
+    // C4-
+    out -= Impl::ShiftStaple(Impl::CovShiftBackward(U[nu], nu, Impl::CovShiftBackward(U[mu], mu, U[nu])), mu) * lambda;
+
+    return out;
+  }
+
+protected:
   // here fixing the 4 dimensions, make it more general?
 
   RealD csw_r;                                               // Clover coefficient - spatial
   RealD csw_t;                                               // Clover coefficient - temporal
   RealD diag_mass;                                           // Mass term
-  CloverField CloverTerm, CloverTermInv;                     // Clover term
+  CloverFieldType CloverTerm, CloverTermInv;                 // Clover term
-  CloverField CloverTermEven, CloverTermOdd;                 // Clover term EO
+  CloverFieldType CloverTermEven, CloverTermOdd;             // Clover term EO
-  CloverField CloverTermInvEven, CloverTermInvOdd;           // Clover term Inv EO
+  CloverFieldType CloverTermInvEven, CloverTermInvOdd;       // Clover term Inv EO
-  CloverField CloverTermDagEven, CloverTermDagOdd;           // Clover term Dag EO
+  CloverFieldType CloverTermDagEven, CloverTermDagOdd;       // Clover term Dag EO
-  CloverField CloverTermInvDagEven, CloverTermInvDagOdd;     // Clover term Inv Dag EO
+  CloverFieldType CloverTermInvDagEven, CloverTermInvDagOdd; // Clover term Inv Dag EO
-};
 
+ public:
+  // eventually these can be compressed into 6x6 blocks instead of the 12x12
+  // using the DeGrand-Rossi basis for the gamma matrices
+  CloverFieldType fillCloverYZ(const GaugeLinkField &F)
+  {
+    CloverFieldType T(F.Grid());
+    T = Zero();
+    autoView(T_v,T,AcceleratorWrite);
+    autoView(F_v,F,AcceleratorRead);
+    accelerator_for(i, CloverTerm.Grid()->oSites(),1,
+    {
+      T_v[i]()(0, 1) = timesMinusI(F_v[i]()());
+      T_v[i]()(1, 0) = timesMinusI(F_v[i]()());
+      T_v[i]()(2, 3) = timesMinusI(F_v[i]()());
+      T_v[i]()(3, 2) = timesMinusI(F_v[i]()());
+    });
+
+    return T;
+  }
+
+  CloverFieldType fillCloverXZ(const GaugeLinkField &F)
+  {
+    CloverFieldType T(F.Grid());
+    T = Zero();
+    
+    autoView(T_v, T,AcceleratorWrite);
+    autoView(F_v, F,AcceleratorRead);
+    accelerator_for(i, CloverTerm.Grid()->oSites(),1,
+    {
+      T_v[i]()(0, 1) = -F_v[i]()();
+      T_v[i]()(1, 0) = F_v[i]()();
+      T_v[i]()(2, 3) = -F_v[i]()();
+      T_v[i]()(3, 2) = F_v[i]()();
+    });
+
+    return T;
+  }
+
+  CloverFieldType fillCloverXY(const GaugeLinkField &F)
+  {
+    CloverFieldType T(F.Grid());
+    T = Zero();
+
+    autoView(T_v,T,AcceleratorWrite);
+    autoView(F_v,F,AcceleratorRead);
+    accelerator_for(i, CloverTerm.Grid()->oSites(),1,
+    {
+      T_v[i]()(0, 0) = timesMinusI(F_v[i]()());
+      T_v[i]()(1, 1) = timesI(F_v[i]()());
+      T_v[i]()(2, 2) = timesMinusI(F_v[i]()());
+      T_v[i]()(3, 3) = timesI(F_v[i]()());
+    });
+
+    return T;
+  }
+
+  CloverFieldType fillCloverXT(const GaugeLinkField &F)
+  {
+    CloverFieldType T(F.Grid());
+    T = Zero();
+
+    autoView( T_v , T, AcceleratorWrite);
+    autoView( F_v , F, AcceleratorRead);
+    accelerator_for(i, CloverTerm.Grid()->oSites(),1,
+    {
+      T_v[i]()(0, 1) = timesI(F_v[i]()());
+      T_v[i]()(1, 0) = timesI(F_v[i]()());
+      T_v[i]()(2, 3) = timesMinusI(F_v[i]()());
+      T_v[i]()(3, 2) = timesMinusI(F_v[i]()());
+    });
+
+    return T;
+  }
+
+  CloverFieldType fillCloverYT(const GaugeLinkField &F)
+  {
+    CloverFieldType T(F.Grid());
+    T = Zero();
+    
+    autoView( T_v ,T,AcceleratorWrite);
+    autoView( F_v ,F,AcceleratorRead);
+    accelerator_for(i, CloverTerm.Grid()->oSites(),1,
+    {
+      T_v[i]()(0, 1) = -(F_v[i]()());
+      T_v[i]()(1, 0) = (F_v[i]()());
+      T_v[i]()(2, 3) = (F_v[i]()());
+      T_v[i]()(3, 2) = -(F_v[i]()());
+    });
+
+    return T;
+  }
+
+  CloverFieldType fillCloverZT(const GaugeLinkField &F)
+  {
+    CloverFieldType T(F.Grid());
+
+    T = Zero();
+
+    autoView( T_v , T,AcceleratorWrite);
+    autoView( F_v , F,AcceleratorRead);
+    accelerator_for(i, CloverTerm.Grid()->oSites(),1,
+    {
+      T_v[i]()(0, 0) = timesI(F_v[i]()());
+      T_v[i]()(1, 1) = timesMinusI(F_v[i]()());
+      T_v[i]()(2, 2) = timesMinusI(F_v[i]()());
+      T_v[i]()(3, 3) = timesI(F_v[i]()());
+    });
+
+    return T;
+  }
+};
 NAMESPACE_END(Grid);
 
 

Grid/qcd/action/fermion/WilsonCloverHelpers.h

@@ -1,763 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid
-
-    Source file: ./lib/qcd/action/fermion/WilsonCloverHelpers.h
-
-    Copyright (C) 2021 - 2022
-
-    Author: Daniel Richtmann <daniel.richtmann@gmail.com>
-
-    This program is free software; you can redistribute it and/or modify
-    it under the terms of the GNU General Public License as published by
-    the Free Software Foundation; either version 2 of the License, or
-    (at your option) any later version.
-
-    This program is distributed in the hope that it will be useful,
-    but WITHOUT ANY WARRANTY; without even the implied warranty of
-    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
-    GNU General Public License for more details.
-
-    You should have received a copy of the GNU General Public License along
-    with this program; if not, write to the Free Software Foundation, Inc.,
-    51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
-
-    See the full license in the file "LICENSE" in the top level distribution directory
-*************************************************************************************/
-/*  END LEGAL */
-
-#pragma once
-
-// Helper routines that implement common clover functionality
-
-NAMESPACE_BEGIN(Grid);
-
-template<class Impl> class WilsonCloverHelpers {
-public:
-
-  INHERIT_IMPL_TYPES(Impl);
-  INHERIT_CLOVER_TYPES(Impl);
-
-  // Computing C_{\mu \nu}(x) as in Eq.(B.39) in Zbigniew Sroczynski's PhD thesis
-  static GaugeLinkField Cmunu(std::vector<GaugeLinkField> &U, GaugeLinkField &lambda, int mu, int nu)
-  {
-    conformable(lambda.Grid(), U[0].Grid());
-    GaugeLinkField out(lambda.Grid()), tmp(lambda.Grid());
-    // insertion in upper staple
-    // please check redundancy of shift operations
-
-    // C1+
-    tmp = lambda * U[nu];
-    out = Impl::ShiftStaple(Impl::CovShiftForward(tmp, nu, Impl::CovShiftBackward(U[mu], mu, Impl::CovShiftIdentityBackward(U[nu], nu))), mu);
-
-    // C2+
-    tmp = U[mu] * Impl::ShiftStaple(adj(lambda), mu);
-    out += Impl::ShiftStaple(Impl::CovShiftForward(U[nu], nu, Impl::CovShiftBackward(tmp, mu, Impl::CovShiftIdentityBackward(U[nu], nu))), mu);
-
-    // C3+
-    tmp = U[nu] * Impl::ShiftStaple(adj(lambda), nu);
-    out += Impl::ShiftStaple(Impl::CovShiftForward(U[nu], nu, Impl::CovShiftBackward(U[mu], mu, Impl::CovShiftIdentityBackward(tmp, nu))), mu);
-
-    // C4+
-    out += Impl::ShiftStaple(Impl::CovShiftForward(U[nu], nu, Impl::CovShiftBackward(U[mu], mu, Impl::CovShiftIdentityBackward(U[nu], nu))), mu) * lambda;
-
-    // insertion in lower staple
-    // C1-
-    out -= Impl::ShiftStaple(lambda, mu) * Impl::ShiftStaple(Impl::CovShiftBackward(U[nu], nu, Impl::CovShiftBackward(U[mu], mu, U[nu])), mu);
-
-    // C2-
-    tmp = adj(lambda) * U[nu];
-    out -= Impl::ShiftStaple(Impl::CovShiftBackward(tmp, nu, Impl::CovShiftBackward(U[mu], mu, U[nu])), mu);
-
-    // C3-
-    tmp = lambda * U[nu];
-    out -= Impl::ShiftStaple(Impl::CovShiftBackward(U[nu], nu, Impl::CovShiftBackward(U[mu], mu, tmp)), mu);
-
-    // C4-
-    out -= Impl::ShiftStaple(Impl::CovShiftBackward(U[nu], nu, Impl::CovShiftBackward(U[mu], mu, U[nu])), mu) * lambda;
-
-    return out;
-  }
-
-  static CloverField fillCloverYZ(const GaugeLinkField &F)
-  {
-    CloverField T(F.Grid());
-    T = Zero();
-    autoView(T_v,T,AcceleratorWrite);
-    autoView(F_v,F,AcceleratorRead);
-    accelerator_for(i, T.Grid()->oSites(),CloverField::vector_type::Nsimd(),
-    {
-      coalescedWrite(T_v[i]()(0, 1), coalescedRead(timesMinusI(F_v[i]()())));
-      coalescedWrite(T_v[i]()(1, 0), coalescedRead(timesMinusI(F_v[i]()())));
-      coalescedWrite(T_v[i]()(2, 3), coalescedRead(timesMinusI(F_v[i]()())));
-      coalescedWrite(T_v[i]()(3, 2), coalescedRead(timesMinusI(F_v[i]()())));
-    });
-
-    return T;
-  }
-
-  static CloverField fillCloverXZ(const GaugeLinkField &F)
-  {
-    CloverField T(F.Grid());
-    T = Zero();
-    
-    autoView(T_v, T,AcceleratorWrite);
-    autoView(F_v, F,AcceleratorRead);
-    accelerator_for(i, T.Grid()->oSites(),CloverField::vector_type::Nsimd(),
-    {
-      coalescedWrite(T_v[i]()(0, 1), coalescedRead(-F_v[i]()()));
-      coalescedWrite(T_v[i]()(1, 0), coalescedRead(F_v[i]()()));
-      coalescedWrite(T_v[i]()(2, 3), coalescedRead(-F_v[i]()()));
-      coalescedWrite(T_v[i]()(3, 2), coalescedRead(F_v[i]()()));
-    });
-
-    return T;
-  }
-
-  static CloverField fillCloverXY(const GaugeLinkField &F)
-  {
-    CloverField T(F.Grid());
-    T = Zero();
-
-    autoView(T_v,T,AcceleratorWrite);
-    autoView(F_v,F,AcceleratorRead);
-    accelerator_for(i, T.Grid()->oSites(),CloverField::vector_type::Nsimd(),
-    {
-      coalescedWrite(T_v[i]()(0, 0), coalescedRead(timesMinusI(F_v[i]()())));
-      coalescedWrite(T_v[i]()(1, 1), coalescedRead(timesI(F_v[i]()())));
-      coalescedWrite(T_v[i]()(2, 2), coalescedRead(timesMinusI(F_v[i]()())));
-      coalescedWrite(T_v[i]()(3, 3), coalescedRead(timesI(F_v[i]()())));
-    });
-
-    return T;
-  }
-
-  static CloverField fillCloverXT(const GaugeLinkField &F)
-  {
-    CloverField T(F.Grid());
-    T = Zero();
-
-    autoView( T_v , T, AcceleratorWrite);
-    autoView( F_v , F, AcceleratorRead);
-    accelerator_for(i, T.Grid()->oSites(),CloverField::vector_type::Nsimd(),
-    {
-      coalescedWrite(T_v[i]()(0, 1), coalescedRead(timesI(F_v[i]()())));
-      coalescedWrite(T_v[i]()(1, 0), coalescedRead(timesI(F_v[i]()())));
-      coalescedWrite(T_v[i]()(2, 3), coalescedRead(timesMinusI(F_v[i]()())));
-      coalescedWrite(T_v[i]()(3, 2), coalescedRead(timesMinusI(F_v[i]()())));
-    });
-
-    return T;
-  }
-
-  static CloverField fillCloverYT(const GaugeLinkField &F)
-  {
-    CloverField T(F.Grid());
-    T = Zero();
-    
-    autoView( T_v ,T,AcceleratorWrite);
-    autoView( F_v ,F,AcceleratorRead);
-    accelerator_for(i, T.Grid()->oSites(),CloverField::vector_type::Nsimd(),
-    {
-      coalescedWrite(T_v[i]()(0, 1), coalescedRead(-(F_v[i]()())));
-      coalescedWrite(T_v[i]()(1, 0), coalescedRead((F_v[i]()())));
-      coalescedWrite(T_v[i]()(2, 3), coalescedRead((F_v[i]()())));
-      coalescedWrite(T_v[i]()(3, 2), coalescedRead(-(F_v[i]()())));
-    });
-
-    return T;
-  }
-
-  static CloverField fillCloverZT(const GaugeLinkField &F)
-  {
-    CloverField T(F.Grid());
-
-    T = Zero();
-
-    autoView( T_v , T,AcceleratorWrite);
-    autoView( F_v , F,AcceleratorRead);
-    accelerator_for(i, T.Grid()->oSites(),CloverField::vector_type::Nsimd(),
-    {
-      coalescedWrite(T_v[i]()(0, 0), coalescedRead(timesI(F_v[i]()())));
-      coalescedWrite(T_v[i]()(1, 1), coalescedRead(timesMinusI(F_v[i]()())));
-      coalescedWrite(T_v[i]()(2, 2), coalescedRead(timesMinusI(F_v[i]()())));
-      coalescedWrite(T_v[i]()(3, 3), coalescedRead(timesI(F_v[i]()())));
-    });
-
-    return T;
-  }
-
-  template<class _Spinor>
-  static accelerator_inline void multClover(_Spinor& phi, const SiteClover& C, const _Spinor& chi) {
-    auto CC = coalescedRead(C);
-    mult(&phi, &CC, &chi);
-  }
-
-  template<class _SpinorField>
-  inline void multCloverField(_SpinorField& out, const CloverField& C, const _SpinorField& phi) {
-    const int Nsimd = SiteSpinor::Nsimd();
-    autoView(out_v, out, AcceleratorWrite);
-    autoView(phi_v, phi, AcceleratorRead);
-    autoView(C_v,   C,   AcceleratorRead);
-    typedef decltype(coalescedRead(out_v[0])) calcSpinor;
-    accelerator_for(sss,out.Grid()->oSites(),Nsimd,{
-      calcSpinor tmp;
-      multClover(tmp,C_v[sss],phi_v(sss));
-      coalescedWrite(out_v[sss],tmp);
-    });
-  }
-};
-
-
-////////////////////////////////////////////////////////
-
-template<class Impl> class CompactWilsonCloverHelpers {
-public:
-
-  INHERIT_COMPACT_CLOVER_SIZES(Impl);
-
-  INHERIT_IMPL_TYPES(Impl);
-  INHERIT_CLOVER_TYPES(Impl);
-  INHERIT_COMPACT_CLOVER_TYPES(Impl);
-
-  #if 0
-  static accelerator_inline typename SiteCloverTriangle::vector_type triangle_elem(const SiteCloverTriangle& triangle, int block, int i, int j) {
-    assert(i != j);
-    if(i < j) {
-      return triangle()(block)(triangle_index(i, j));
-    } else { // i > j
-      return conjugate(triangle()(block)(triangle_index(i, j)));
-    }
-  }
-  #else
-  template<typename vobj>
-  static accelerator_inline vobj triangle_elem(const iImplCloverTriangle<vobj>& triangle, int block, int i, int j) {
-    assert(i != j);
-    if(i < j) {
-      return triangle()(block)(triangle_index(i, j));
-    } else { // i > j
-      return conjugate(triangle()(block)(triangle_index(i, j)));
-    }
-  }
-  #endif
-
-  static accelerator_inline int triangle_index(int i, int j) {
-    if(i == j)
-      return 0;
-    else if(i < j)
-      return Nred * (Nred - 1) / 2 - (Nred - i) * (Nred - i - 1) / 2 + j - i - 1;
-    else // i > j
-      return Nred * (Nred - 1) / 2 - (Nred - j) * (Nred - j - 1) / 2 + i - j - 1;
-  }
-
-  static void MooeeKernel_gpu(int                        Nsite,
-                              int                        Ls,
-                              const FermionField&        in,
-                              FermionField&              out,
-                              const CloverDiagonalField& diagonal,
-                              const CloverTriangleField& triangle) {
-    autoView(diagonal_v, diagonal, AcceleratorRead);
-    autoView(triangle_v, triangle, AcceleratorRead);
-    autoView(in_v,       in,       AcceleratorRead);
-    autoView(out_v,      out,      AcceleratorWrite);
-
-    typedef decltype(coalescedRead(out_v[0])) CalcSpinor;
-
-    const uint64_t NN = Nsite * Ls;
-
-    accelerator_for(ss, NN, Simd::Nsimd(), {
-      int sF = ss;
-      int sU = ss/Ls;
-      CalcSpinor res;
-      CalcSpinor in_t = in_v(sF);
-      auto diagonal_t = diagonal_v(sU);
-      auto triangle_t = triangle_v(sU);
-      for(int block=0; block<Nhs; block++) {
-        int s_start = block*Nhs;
-        for(int i=0; i<Nred; i++) {
-          int si = s_start + i/Nc, ci = i%Nc;
-          res()(si)(ci) = diagonal_t()(block)(i) * in_t()(si)(ci);
-          for(int j=0; j<Nred; j++) {
-            if (j == i) continue;
-            int sj = s_start + j/Nc, cj = j%Nc;
-            res()(si)(ci) = res()(si)(ci) + triangle_elem(triangle_t, block, i, j) * in_t()(sj)(cj);
-          };
-        };
-      };
-      coalescedWrite(out_v[sF], res);
-    });
-  }
-
-  static void MooeeKernel_cpu(int                        Nsite,
-                              int                        Ls,
-                              const FermionField&        in,
-                              FermionField&              out,
-                              const CloverDiagonalField& diagonal,
-                              const CloverTriangleField& triangle) {
-    autoView(diagonal_v, diagonal, CpuRead);
-    autoView(triangle_v, triangle, CpuRead);
-    autoView(in_v,       in,       CpuRead);
-    autoView(out_v,      out,      CpuWrite);
-
-    typedef SiteSpinor CalcSpinor;
-
-#if defined(A64FX) || defined(A64FXFIXEDSIZE)
-#define PREFETCH_CLOVER(BASE) {                                     \
-    uint64_t base;                                                  \
-    int pf_dist_L1 = 1;                                             \
-    int pf_dist_L2 = -5; /* -> penalty -> disable */                \
-                                                                    \
-    if ((pf_dist_L1 >= 0) && (sU + pf_dist_L1 < Nsite)) {           \
-      base = (uint64_t)&diag_t()(pf_dist_L1+BASE)(0);               \
-      svprfd(svptrue_b64(), (int64_t*)(base +    0), SV_PLDL1STRM); \
-      svprfd(svptrue_b64(), (int64_t*)(base +  256), SV_PLDL1STRM); \
-      svprfd(svptrue_b64(), (int64_t*)(base +  512), SV_PLDL1STRM); \
-      svprfd(svptrue_b64(), (int64_t*)(base +  768), SV_PLDL1STRM); \
-      svprfd(svptrue_b64(), (int64_t*)(base + 1024), SV_PLDL1STRM); \
-      svprfd(svptrue_b64(), (int64_t*)(base + 1280), SV_PLDL1STRM); \
-    }                                                               \
-                                                                    \
-    if ((pf_dist_L2 >= 0) && (sU + pf_dist_L2 < Nsite)) {           \
-      base = (uint64_t)&diag_t()(pf_dist_L2+BASE)(0);               \
-      svprfd(svptrue_b64(), (int64_t*)(base +    0), SV_PLDL2STRM); \
-      svprfd(svptrue_b64(), (int64_t*)(base +  256), SV_PLDL2STRM); \
-      svprfd(svptrue_b64(), (int64_t*)(base +  512), SV_PLDL2STRM); \
-      svprfd(svptrue_b64(), (int64_t*)(base +  768), SV_PLDL2STRM); \
-      svprfd(svptrue_b64(), (int64_t*)(base + 1024), SV_PLDL2STRM); \
-      svprfd(svptrue_b64(), (int64_t*)(base + 1280), SV_PLDL2STRM); \
-    }                                                               \
-  }
-// TODO: Implement/generalize this for other architectures
-// I played around a bit on KNL (see below) but didn't bring anything
-// #elif defined(AVX512)
-// #define PREFETCH_CLOVER(BASE) {                              \
-//     uint64_t base;                                           \
-//     int pf_dist_L1 = 1;                                      \
-//     int pf_dist_L2 = +4;                                     \
-//                                                              \
-//     if ((pf_dist_L1 >= 0) && (sU + pf_dist_L1 < Nsite)) {    \
-//       base = (uint64_t)&diag_t()(pf_dist_L1+BASE)(0);        \
-//       _mm_prefetch((const char*)(base +    0), _MM_HINT_T0); \
-//       _mm_prefetch((const char*)(base +   64), _MM_HINT_T0); \
-//       _mm_prefetch((const char*)(base +  128), _MM_HINT_T0); \
-//       _mm_prefetch((const char*)(base +  192), _MM_HINT_T0); \
-//       _mm_prefetch((const char*)(base +  256), _MM_HINT_T0); \
-//       _mm_prefetch((const char*)(base +  320), _MM_HINT_T0); \
-//     }                                                        \
-//                                                              \
-//     if ((pf_dist_L2 >= 0) && (sU + pf_dist_L2 < Nsite)) {    \
-//       base = (uint64_t)&diag_t()(pf_dist_L2+BASE)(0);        \
-//       _mm_prefetch((const char*)(base +    0), _MM_HINT_T1); \
-//       _mm_prefetch((const char*)(base +   64), _MM_HINT_T1); \
-//       _mm_prefetch((const char*)(base +  128), _MM_HINT_T1); \
-//       _mm_prefetch((const char*)(base +  192), _MM_HINT_T1); \
-//       _mm_prefetch((const char*)(base +  256), _MM_HINT_T1); \
-//       _mm_prefetch((const char*)(base +  320), _MM_HINT_T1); \
-//     }                                                        \
-//   }
-#else
-#define PREFETCH_CLOVER(BASE)
-#endif
-
-    const uint64_t NN = Nsite * Ls;
-
-    thread_for(ss, NN, {
-      int sF = ss;
-      int sU = ss/Ls;
-      CalcSpinor res;
-      CalcSpinor in_t = in_v[sF];
-      auto diag_t     = diagonal_v[sU]; // "diag" instead of "diagonal" here to make code below easier to read
-      auto triangle_t = triangle_v[sU];
-
-      // upper half
-      PREFETCH_CLOVER(0);
-
-      auto in_cc_0_0 = conjugate(in_t()(0)(0)); // Nils: reduces number
-      auto in_cc_0_1 = conjugate(in_t()(0)(1)); // of conjugates from
-      auto in_cc_0_2 = conjugate(in_t()(0)(2)); // 30 to 20
-      auto in_cc_1_0 = conjugate(in_t()(1)(0));
-      auto in_cc_1_1 = conjugate(in_t()(1)(1));
-
-      res()(0)(0) =               diag_t()(0)( 0) * in_t()(0)(0)
-                  +           triangle_t()(0)( 0) * in_t()(0)(1)
-                  +           triangle_t()(0)( 1) * in_t()(0)(2)
-                  +           triangle_t()(0)( 2) * in_t()(1)(0)
-                  +           triangle_t()(0)( 3) * in_t()(1)(1)
-                  +           triangle_t()(0)( 4) * in_t()(1)(2);
-
-      res()(0)(1) =           triangle_t()(0)( 0) * in_cc_0_0;
-      res()(0)(1) =               diag_t()(0)( 1) * in_t()(0)(1)
-                  +           triangle_t()(0)( 5) * in_t()(0)(2)
-                  +           triangle_t()(0)( 6) * in_t()(1)(0)
-                  +           triangle_t()(0)( 7) * in_t()(1)(1)
-                  +           triangle_t()(0)( 8) * in_t()(1)(2)
-                  + conjugate(       res()(0)( 1));
-
-      res()(0)(2) =           triangle_t()(0)( 1) * in_cc_0_0
-                  +           triangle_t()(0)( 5) * in_cc_0_1;
-      res()(0)(2) =               diag_t()(0)( 2) * in_t()(0)(2)
-                  +           triangle_t()(0)( 9) * in_t()(1)(0)
-                  +           triangle_t()(0)(10) * in_t()(1)(1)
-                  +           triangle_t()(0)(11) * in_t()(1)(2)
-                  + conjugate(       res()(0)( 2));
-
-      res()(1)(0) =           triangle_t()(0)( 2) * in_cc_0_0
-                  +           triangle_t()(0)( 6) * in_cc_0_1
-                  +           triangle_t()(0)( 9) * in_cc_0_2;
-      res()(1)(0) =               diag_t()(0)( 3) * in_t()(1)(0)
-                  +           triangle_t()(0)(12) * in_t()(1)(1)
-                  +           triangle_t()(0)(13) * in_t()(1)(2)
-                  + conjugate(       res()(1)( 0));
-
-      res()(1)(1) =           triangle_t()(0)( 3) * in_cc_0_0
-                  +           triangle_t()(0)( 7) * in_cc_0_1
-                  +           triangle_t()(0)(10) * in_cc_0_2
-                  +           triangle_t()(0)(12) * in_cc_1_0;
-      res()(1)(1) =               diag_t()(0)( 4) * in_t()(1)(1)
-                  +           triangle_t()(0)(14) * in_t()(1)(2)
-                  + conjugate(       res()(1)( 1));
-
-      res()(1)(2) =           triangle_t()(0)( 4) * in_cc_0_0
-                  +           triangle_t()(0)( 8) * in_cc_0_1
-                  +           triangle_t()(0)(11) * in_cc_0_2
-                  +           triangle_t()(0)(13) * in_cc_1_0
-                  +           triangle_t()(0)(14) * in_cc_1_1;
-      res()(1)(2) =               diag_t()(0)( 5) * in_t()(1)(2)
-                  + conjugate(       res()(1)( 2));
-
-      vstream(out_v[sF]()(0)(0), res()(0)(0));
-      vstream(out_v[sF]()(0)(1), res()(0)(1));
-      vstream(out_v[sF]()(0)(2), res()(0)(2));
-      vstream(out_v[sF]()(1)(0), res()(1)(0));
-      vstream(out_v[sF]()(1)(1), res()(1)(1));
-      vstream(out_v[sF]()(1)(2), res()(1)(2));
-
-      // lower half
-      PREFETCH_CLOVER(1);
-
-      auto in_cc_2_0 = conjugate(in_t()(2)(0));
-      auto in_cc_2_1 = conjugate(in_t()(2)(1));
-      auto in_cc_2_2 = conjugate(in_t()(2)(2));
-      auto in_cc_3_0 = conjugate(in_t()(3)(0));
-      auto in_cc_3_1 = conjugate(in_t()(3)(1));
-
-      res()(2)(0) =               diag_t()(1)( 0) * in_t()(2)(0)
-                  +           triangle_t()(1)( 0) * in_t()(2)(1)
-                  +           triangle_t()(1)( 1) * in_t()(2)(2)
-                  +           triangle_t()(1)( 2) * in_t()(3)(0)
-                  +           triangle_t()(1)( 3) * in_t()(3)(1)
-                  +           triangle_t()(1)( 4) * in_t()(3)(2);
-
-      res()(2)(1) =           triangle_t()(1)( 0) * in_cc_2_0;
-      res()(2)(1) =               diag_t()(1)( 1) * in_t()(2)(1)
-                  +           triangle_t()(1)( 5) * in_t()(2)(2)
-                  +           triangle_t()(1)( 6) * in_t()(3)(0)
-                  +           triangle_t()(1)( 7) * in_t()(3)(1)
-                  +           triangle_t()(1)( 8) * in_t()(3)(2)
-                  + conjugate(       res()(2)( 1));
-
-      res()(2)(2) =           triangle_t()(1)( 1) * in_cc_2_0
-                  +           triangle_t()(1)( 5) * in_cc_2_1;
-      res()(2)(2) =               diag_t()(1)( 2) * in_t()(2)(2)
-                  +           triangle_t()(1)( 9) * in_t()(3)(0)
-                  +           triangle_t()(1)(10) * in_t()(3)(1)
-                  +           triangle_t()(1)(11) * in_t()(3)(2)
-                  + conjugate(       res()(2)( 2));
-
-      res()(3)(0) =           triangle_t()(1)( 2) * in_cc_2_0
-                  +           triangle_t()(1)( 6) * in_cc_2_1
-                  +           triangle_t()(1)( 9) * in_cc_2_2;
-      res()(3)(0) =               diag_t()(1)( 3) * in_t()(3)(0)
-                  +           triangle_t()(1)(12) * in_t()(3)(1)
-                  +           triangle_t()(1)(13) * in_t()(3)(2)
-                  + conjugate(       res()(3)( 0));
-
-      res()(3)(1) =           triangle_t()(1)( 3) * in_cc_2_0
-                  +           triangle_t()(1)( 7) * in_cc_2_1
-                  +           triangle_t()(1)(10) * in_cc_2_2
-                  +           triangle_t()(1)(12) * in_cc_3_0;
-      res()(3)(1) =               diag_t()(1)( 4) * in_t()(3)(1)
-                  +           triangle_t()(1)(14) * in_t()(3)(2)
-                  + conjugate(       res()(3)( 1));
-
-      res()(3)(2) =           triangle_t()(1)( 4) * in_cc_2_0
-                  +           triangle_t()(1)( 8) * in_cc_2_1
-                  +           triangle_t()(1)(11) * in_cc_2_2
-                  +           triangle_t()(1)(13) * in_cc_3_0
-                  +           triangle_t()(1)(14) * in_cc_3_1;
-      res()(3)(2) =               diag_t()(1)( 5) * in_t()(3)(2)
-                  + conjugate(       res()(3)( 2));
-
-      vstream(out_v[sF]()(2)(0), res()(2)(0));
-      vstream(out_v[sF]()(2)(1), res()(2)(1));
-      vstream(out_v[sF]()(2)(2), res()(2)(2));
-      vstream(out_v[sF]()(3)(0), res()(3)(0));
-      vstream(out_v[sF]()(3)(1), res()(3)(1));
-      vstream(out_v[sF]()(3)(2), res()(3)(2));
-    });
-  }
-
-  static void MooeeKernel(int                        Nsite,
-                          int                        Ls,
-                          const FermionField&        in,
-                          FermionField&              out,
-                          const CloverDiagonalField& diagonal,
-                          const CloverTriangleField& triangle) {
-#if defined(GRID_CUDA) || defined(GRID_HIP)
-    MooeeKernel_gpu(Nsite, Ls, in, out, diagonal, triangle);
-#else
-    MooeeKernel_cpu(Nsite, Ls, in, out, diagonal, triangle);
-#endif
-  }
-
-  static void Invert(const CloverDiagonalField& diagonal,
-                     const CloverTriangleField& triangle,
-                     CloverDiagonalField&       diagonalInv,
-                     CloverTriangleField&       triangleInv) {
-    conformable(diagonal, diagonalInv);
-    conformable(triangle, triangleInv);
-    conformable(diagonal, triangle);
-
-    diagonalInv.Checkerboard() = diagonal.Checkerboard();
-    triangleInv.Checkerboard() = triangle.Checkerboard();
-
-    GridBase* grid = diagonal.Grid();
-
-    long lsites = grid->lSites();
-
-    typedef typename SiteCloverDiagonal::scalar_object scalar_object_diagonal;
-    typedef typename SiteCloverTriangle::scalar_object scalar_object_triangle;
-
-    autoView(diagonal_v,  diagonal,  CpuRead);
-    autoView(triangle_v,  triangle,  CpuRead);
-    autoView(diagonalInv_v, diagonalInv, CpuWrite);
-    autoView(triangleInv_v, triangleInv, CpuWrite);
-
-    thread_for(site, lsites, { // NOTE: Not on GPU because of Eigen & (peek/poke)LocalSite
-      Eigen::MatrixXcd clover_inv_eigen = Eigen::MatrixXcd::Zero(Ns*Nc, Ns*Nc);
-      Eigen::MatrixXcd clover_eigen = Eigen::MatrixXcd::Zero(Ns*Nc, Ns*Nc);
-
-      scalar_object_diagonal diagonal_tmp     = Zero();
-      scalar_object_diagonal diagonal_inv_tmp = Zero();
-      scalar_object_triangle triangle_tmp     = Zero();
-      scalar_object_triangle triangle_inv_tmp = Zero();
-
-      Coordinate lcoor;
-      grid->LocalIndexToLocalCoor(site, lcoor);
-
-      peekLocalSite(diagonal_tmp, diagonal_v, lcoor);
-      peekLocalSite(triangle_tmp, triangle_v, lcoor);
-
-      // TODO: can we save time here by inverting the two 6x6 hermitian matrices separately?
-      for (long s_row=0;s_row<Ns;s_row++) {
-        for (long s_col=0;s_col<Ns;s_col++) {
-          if(abs(s_row - s_col) > 1 || s_row + s_col == 3) continue;
-          int block       = s_row / Nhs;
-          int s_row_block = s_row % Nhs;
-          int s_col_block = s_col % Nhs;
-          for (long c_row=0;c_row<Nc;c_row++) {
-            for (long c_col=0;c_col<Nc;c_col++) {
-              int i = s_row_block * Nc + c_row;
-              int j = s_col_block * Nc + c_col;
-              if(i == j)
-                clover_eigen(s_row*Nc+c_row, s_col*Nc+c_col) = static_cast<ComplexD>(TensorRemove(diagonal_tmp()(block)(i)));
-              else
-                clover_eigen(s_row*Nc+c_row, s_col*Nc+c_col) = static_cast<ComplexD>(TensorRemove(triangle_elem(triangle_tmp, block, i, j)));
-            }
-          }
-        }
-      }
-
-      clover_inv_eigen = clover_eigen.inverse();
-
-      for (long s_row=0;s_row<Ns;s_row++) {
-        for (long s_col=0;s_col<Ns;s_col++) {
-          if(abs(s_row - s_col) > 1 || s_row + s_col == 3) continue;
-          int block       = s_row / Nhs;
-          int s_row_block = s_row % Nhs;
-          int s_col_block = s_col % Nhs;
-          for (long c_row=0;c_row<Nc;c_row++) {
-            for (long c_col=0;c_col<Nc;c_col++) {
-              int i = s_row_block * Nc + c_row;
-              int j = s_col_block * Nc + c_col;
-              if(i == j)
-                diagonal_inv_tmp()(block)(i) = clover_inv_eigen(s_row*Nc+c_row, s_col*Nc+c_col);
-              else if(i < j)
-                triangle_inv_tmp()(block)(triangle_index(i, j)) = clover_inv_eigen(s_row*Nc+c_row, s_col*Nc+c_col);
-              else
-                continue;
-            }
-          }
-        }
-      }
-
-      pokeLocalSite(diagonal_inv_tmp, diagonalInv_v, lcoor);
-      pokeLocalSite(triangle_inv_tmp, triangleInv_v, lcoor);
-    });
-  }
-
-  static void ConvertLayout(const CloverField&   full,
-                            CloverDiagonalField& diagonal,
-                            CloverTriangleField& triangle) {
-    conformable(full, diagonal);
-    conformable(full, triangle);
-
-    diagonal.Checkerboard() = full.Checkerboard();
-    triangle.Checkerboard() = full.Checkerboard();
-
-    autoView(full_v,     full,     AcceleratorRead);
-    autoView(diagonal_v, diagonal, AcceleratorWrite);
-    autoView(triangle_v, triangle, AcceleratorWrite);
-
-    // NOTE: this function cannot be 'private' since nvcc forbids this for kernels
-    accelerator_for(ss, full.Grid()->oSites(), 1, {
-      for(int s_row = 0; s_row < Ns; s_row++) {
-        for(int s_col = 0; s_col < Ns; s_col++) {
-          if(abs(s_row - s_col) > 1 || s_row + s_col == 3) continue;
-          int block       = s_row / Nhs;
-          int s_row_block = s_row % Nhs;
-          int s_col_block = s_col % Nhs;
-          for(int c_row = 0; c_row < Nc; c_row++) {
-            for(int c_col = 0; c_col < Nc; c_col++) {
-              int i = s_row_block * Nc + c_row;
-              int j = s_col_block * Nc + c_col;
-              if(i == j)
-                diagonal_v[ss]()(block)(i) = full_v[ss]()(s_row, s_col)(c_row, c_col);
-              else if(i < j)
-                triangle_v[ss]()(block)(triangle_index(i, j)) = full_v[ss]()(s_row, s_col)(c_row, c_col);
-              else
-                continue;
-            }
-          }
-        }
-      }
-    });
-  }
-
-
-  static void ConvertLayout(const CloverDiagonalField& diagonal,
-                            const CloverTriangleField& triangle,
-                            CloverField&               full) {
-    conformable(full, diagonal);
-    conformable(full, triangle);
-
-    full.Checkerboard() = diagonal.Checkerboard();
-
-    full = Zero();
-
-    autoView(diagonal_v, diagonal, AcceleratorRead);
-    autoView(triangle_v, triangle, AcceleratorRead);
-    autoView(full_v,     full,     AcceleratorWrite);
-
-    // NOTE: this function cannot be 'private' since nvcc forbids this for kernels
-    accelerator_for(ss, full.Grid()->oSites(), 1, {
-      for(int s_row = 0; s_row < Ns; s_row++) {
-        for(int s_col = 0; s_col < Ns; s_col++) {
-          if(abs(s_row - s_col) > 1 || s_row + s_col == 3) continue;
-          int block       = s_row / Nhs;
-          int s_row_block = s_row % Nhs;
-          int s_col_block = s_col % Nhs;
-          for(int c_row = 0; c_row < Nc; c_row++) {
-            for(int c_col = 0; c_col < Nc; c_col++) {
-              int i = s_row_block * Nc + c_row;
-              int j = s_col_block * Nc + c_col;
-              if(i == j)
-                full_v[ss]()(s_row, s_col)(c_row, c_col) = diagonal_v[ss]()(block)(i);
-              else
-                full_v[ss]()(s_row, s_col)(c_row, c_col) = triangle_elem(triangle_v[ss], block, i, j);
-            }
-          }
-        }
-      }
-    });
-  }
-
-  static void ModifyBoundaries(CloverDiagonalField& diagonal, CloverTriangleField& triangle, RealD csw_t, RealD cF, RealD diag_mass) {
-    // Checks/grid
-    double t0 = usecond();
-    conformable(diagonal, triangle);
-    GridBase* grid = diagonal.Grid();
-
-    // Determine the boundary coordinates/sites
-    double t1 = usecond();
-    int t_dir = Nd - 1;
-    Lattice<iScalar<vInteger>> t_coor(grid);
-    LatticeCoordinate(t_coor, t_dir);
-    int T = grid->GlobalDimensions()[t_dir];
-
-    // Set off-diagonal parts at boundary to zero -- OK
-    double t2 = usecond();
-    CloverTriangleField zeroTriangle(grid);
-    zeroTriangle.Checkerboard() = triangle.Checkerboard();
-    zeroTriangle = Zero();
-    triangle = where(t_coor == 0,   zeroTriangle, triangle);
-    triangle = where(t_coor == T-1, zeroTriangle, triangle);
-
-    // Set diagonal to unity (scaled correctly) -- OK
-    double t3 = usecond();
-    CloverDiagonalField tmp(grid);
-    tmp.Checkerboard() = diagonal.Checkerboard();
-    tmp                = -1.0 * csw_t + diag_mass;
-    diagonal           = where(t_coor == 0,   tmp, diagonal);
-    diagonal           = where(t_coor == T-1, tmp, diagonal);
-
-    // Correct values next to boundary
-    double t4 = usecond();
-    if(cF != 1.0) {
-      tmp = cF - 1.0;
-      tmp += diagonal;
-      diagonal = where(t_coor == 1,   tmp, diagonal);
-      diagonal = where(t_coor == T-2, tmp, diagonal);
-    }
-
-    // Report timings
-    double t5 = usecond();
-#if 0
-    std::cout << GridLogMessage << "CompactWilsonCloverHelpers::ModifyBoundaries timings:"
-              << " checks = "          << (t1 - t0) / 1e6
-              << ", coordinate = "     << (t2 - t1) / 1e6
-              << ", off-diag zero = "  << (t3 - t2) / 1e6
-              << ", diagonal unity = " << (t4 - t3) / 1e6
-              << ", near-boundary = "  << (t5 - t4) / 1e6
-              << ", total = "          << (t5 - t0) / 1e6
-              << std::endl;
-#endif
-  }
-
-  template<class Field, class Mask>
-  static strong_inline void ApplyBoundaryMask(Field& f, const Mask& m) {
-    conformable(f, m);
-    auto grid  = f.Grid();
-    const uint32_t Nsite = grid->oSites();
-    const uint32_t Nsimd = grid->Nsimd();
-    autoView(f_v, f, AcceleratorWrite);
-    autoView(m_v, m, AcceleratorRead);
-    // NOTE: this function cannot be 'private' since nvcc forbids this for kernels
-    accelerator_for(ss, Nsite, Nsimd, {
-      coalescedWrite(f_v[ss], m_v(ss) * f_v(ss));
-    });
-  }
-
-  template<class MaskField>
-  static void SetupMasks(MaskField& full, MaskField& even, MaskField& odd) {
-    assert(even.Grid()->_isCheckerBoarded && even.Checkerboard() == Even);
-    assert(odd.Grid()->_isCheckerBoarded  && odd.Checkerboard()  == Odd);
-    assert(!full.Grid()->_isCheckerBoarded);
-
-    GridBase* grid = full.Grid();
-    int t_dir = Nd-1;
-    Lattice<iScalar<vInteger>> t_coor(grid);
-    LatticeCoordinate(t_coor, t_dir);
-    int T = grid->GlobalDimensions()[t_dir];
-
-    MaskField zeroMask(grid); zeroMask = Zero();
-    full = 1.0;
-    full = where(t_coor == 0,   zeroMask, full);
-    full = where(t_coor == T-1, zeroMask, full);
-
-    pickCheckerboard(Even, even, full);
-    pickCheckerboard(Odd,  odd,  full);
-  }
-};
-
-NAMESPACE_END(Grid);

Grid/qcd/action/fermion/WilsonCloverTypes.h

@@ -1,90 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid
-
-    Source file: ./lib/qcd/action/fermion/WilsonCloverTypes.h
-
-    Copyright (C) 2021 - 2022
-
-    Author: Daniel Richtmann <daniel.richtmann@gmail.com>
-
-    This program is free software; you can redistribute it and/or modify
-    it under the terms of the GNU General Public License as published by
-    the Free Software Foundation; either version 2 of the License, or
-    (at your option) any later version.
-
-    This program is distributed in the hope that it will be useful,
-    but WITHOUT ANY WARRANTY; without even the implied warranty of
-    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
-    GNU General Public License for more details.
-
-    You should have received a copy of the GNU General Public License along
-    with this program; if not, write to the Free Software Foundation, Inc.,
-    51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
-
-    See the full license in the file "LICENSE" in the top level distribution directory
-*************************************************************************************/
-/*  END LEGAL */
-
-#pragma once
-
-NAMESPACE_BEGIN(Grid);
-
-template<class Impl>
-class WilsonCloverTypes {
-public:
-  INHERIT_IMPL_TYPES(Impl);
-
-  template <typename vtype> using iImplClover = iScalar<iMatrix<iMatrix<vtype, Impl::Dimension>, Ns>>;
-
-  typedef iImplClover<Simd> SiteClover;
-
-  typedef Lattice<SiteClover> CloverField;
-};
-
-template<class Impl>
-class CompactWilsonCloverTypes {
-public:
-  INHERIT_IMPL_TYPES(Impl);
-
-  static constexpr int Nred      = Nc * Nhs;        // 6
-  static constexpr int Nblock    = Nhs;             // 2
-  static constexpr int Ndiagonal = Nred;            // 6
-  static constexpr int Ntriangle = (Nred - 1) * Nc; // 15
-
-  template<typename vtype> using iImplCloverDiagonal = iScalar<iVector<iVector<vtype, Ndiagonal>, Nblock>>;
-  template<typename vtype> using iImplCloverTriangle = iScalar<iVector<iVector<vtype, Ntriangle>, Nblock>>;
-
-  typedef iImplCloverDiagonal<Simd> SiteCloverDiagonal;
-  typedef iImplCloverTriangle<Simd> SiteCloverTriangle;
-  typedef iSinglet<Simd>            SiteMask;
-
-  typedef Lattice<SiteCloverDiagonal> CloverDiagonalField;
-  typedef Lattice<SiteCloverTriangle> CloverTriangleField;
-  typedef Lattice<SiteMask>           MaskField;
-};
-
-#define INHERIT_CLOVER_TYPES(Impl)                                 \
-  typedef typename WilsonCloverTypes<Impl>::SiteClover SiteClover; \
-  typedef typename WilsonCloverTypes<Impl>::CloverField CloverField;
-
-#define INHERIT_COMPACT_CLOVER_TYPES(Impl) \
-  typedef typename CompactWilsonCloverTypes<Impl>::SiteCloverDiagonal  SiteCloverDiagonal; \
-  typedef typename CompactWilsonCloverTypes<Impl>::SiteCloverTriangle  SiteCloverTriangle; \
-  typedef typename CompactWilsonCloverTypes<Impl>::SiteMask            SiteMask; \
-  typedef typename CompactWilsonCloverTypes<Impl>::CloverDiagonalField CloverDiagonalField; \
-  typedef typename CompactWilsonCloverTypes<Impl>::CloverTriangleField CloverTriangleField; \
-  typedef typename CompactWilsonCloverTypes<Impl>::MaskField           MaskField; \
-  /* ugly duplication but needed inside functionality classes */ \
-  template<typename vtype> using iImplCloverDiagonal = \
-    iScalar<iVector<iVector<vtype, CompactWilsonCloverTypes<Impl>::Ndiagonal>, CompactWilsonCloverTypes<Impl>::Nblock>>; \
-  template<typename vtype> using iImplCloverTriangle = \
-    iScalar<iVector<iVector<vtype, CompactWilsonCloverTypes<Impl>::Ntriangle>, CompactWilsonCloverTypes<Impl>::Nblock>>;
-
-#define INHERIT_COMPACT_CLOVER_SIZES(Impl)                                    \
-  static constexpr int Nred      = CompactWilsonCloverTypes<Impl>::Nred;      \
-  static constexpr int Nblock    = CompactWilsonCloverTypes<Impl>::Nblock;    \
-  static constexpr int Ndiagonal = CompactWilsonCloverTypes<Impl>::Ndiagonal; \
-  static constexpr int Ntriangle = CompactWilsonCloverTypes<Impl>::Ntriangle;
-
-NAMESPACE_END(Grid);

Grid/qcd/action/fermion/WilsonCompressor.h

@@ -117,19 +117,19 @@ public:
     typedef decltype(coalescedRead(*in))    sobj;
     typedef decltype(coalescedRead(*out0)) hsobj;
 
-    constexpr unsigned int Nsimd = vobj::Nsimd();
+    unsigned int Nsimd = vobj::Nsimd();
     unsigned int mask = Nsimd >> (type + 1);
     int lane = acceleratorSIMTlane(Nsimd);
     int j0 = lane &(~mask); // inner coor zero
     int j1 = lane |(mask) ; // inner coor one
-    const vobj *vp0 = &in[k];  // out0[j] = merge low bit of type from in[k] and in[m] 
+    const vobj *vp0 = &in[k];
-    const vobj *vp1 = &in[m];  // out1[j] = merge hi  bit of type from in[k] and in[m]
+    const vobj *vp1 = &in[m];
-    const vobj *vp = (lane&mask) ? vp1:vp0;// if my lane has high bit take vp1, low bit take vp0
+    const vobj *vp = (lane&mask) ? vp1:vp0;
-    auto sa = coalescedRead(*vp,j0); // lane to read for out 0, NB 50% read coalescing
+    auto sa = coalescedRead(*vp,j0);
-    auto sb = coalescedRead(*vp,j1); // lane to read for out 1
+    auto sb = coalescedRead(*vp,j1);
     hsobj psa, psb;
-    projector::Proj(psa,sa,mu,dag);  // spin project the result0
+    projector::Proj(psa,sa,mu,dag);
-    projector::Proj(psb,sb,mu,dag);  // spin project the result1
+    projector::Proj(psb,sb,mu,dag);
     coalescedWrite(out0[j],psa);
     coalescedWrite(out1[j],psb);
 #else
@@ -303,8 +303,10 @@ public:
 		int npoints,
 		int checkerboard,
 		const std::vector<int> &directions,
-		const std::vector<int> &distances,Parameters p)  
+		const std::vector<int> &distances,
-    : CartesianStencil<vobj,cobj,Parameters> (grid,npoints,checkerboard,directions,distances,p) 
+		bool locally_periodic,
+		Parameters p)  
+    : CartesianStencil<vobj,cobj,Parameters> (grid,npoints,checkerboard,directions,distances,locally_periodic,p)
   {
     ZeroCountersi();
     surface_list.resize(0);

Grid/qcd/action/fermion/WilsonFermion.h

@@ -146,8 +146,11 @@ public:
   void DhopInternalSerial(StencilImpl &st, LebesgueOrder &lo, DoubledGaugeField &U,
                     const FermionField &in, FermionField &out, int dag);
 
+  void DhopInternalDirichletComms(StencilImpl &st, LebesgueOrder &lo, DoubledGaugeField &U,
+				  const FermionField &in, FermionField &out, int dag);
+  
   void DhopInternalOverlappedComms(StencilImpl &st, LebesgueOrder &lo, DoubledGaugeField &U,
-                    const FermionField &in, FermionField &out, int dag);
+				   const FermionField &in, FermionField &out, int dag);
 
   // Constructor
   WilsonFermion(GaugeField &_Umu, GridCartesian &Fgrid,
@@ -157,6 +160,9 @@ public:
 
   // DoubleStore impl dependent
   void ImportGauge(const GaugeField &_Umu);
+  DoubledGaugeField &GetDoubledGaugeField(void){ return Umu; };
+  DoubledGaugeField &GetDoubledGaugeFieldE(void){ return UmuEven; };
+  DoubledGaugeField &GetDoubledGaugeFieldO(void){ return UmuOdd; };
   
   ///////////////////////////////////////////////////////////////
   // Data members require to support the functionality

Grid/qcd/action/fermion/WilsonFermion5D.h

@@ -166,6 +166,13 @@ public:
 			       FermionField &out,
 			       int dag);
 
+  void DhopInternalDirichletComms(StencilImpl & st,
+				  LebesgueOrder &lo,
+				  DoubledGaugeField &U,
+				  const FermionField &in, 
+				  FermionField &out,
+				  int dag);
+  
   // Constructors
   WilsonFermion5D(GaugeField &_Umu,
 		  GridCartesian         &FiveDimGrid,
@@ -174,19 +181,11 @@ public:
 		  GridRedBlackCartesian &FourDimRedBlackGrid,
 		  double _M5,const ImplParams &p= ImplParams());
     
-  // Constructors
-  /*
-    WilsonFermion5D(int simd, 
-    GaugeField &_Umu,
-    GridCartesian         &FiveDimGrid,
-    GridRedBlackCartesian &FiveDimRedBlackGrid,
-    GridCartesian         &FourDimGrid,
-    double _M5,const ImplParams &p= ImplParams());
-  */
-    
   // DoubleStore
   void ImportGauge(const GaugeField &_Umu);
-    
+  DoubledGaugeField &GetDoubledGaugeField(void){ return Umu; };
+  DoubledGaugeField &GetDoubledGaugeFieldE(void){ return UmuEven; };
+  DoubledGaugeField &GetDoubledGaugeFieldO(void){ return UmuOdd; };
   ///////////////////////////////////////////////////////////////
   // Data members require to support the functionality
   ///////////////////////////////////////////////////////////////

Grid/qcd/action/fermion/WilsonKernels.h

@@ -39,7 +39,7 @@ NAMESPACE_BEGIN(Grid);
 class WilsonKernelsStatic { 
 public:
   enum { OptGeneric, OptHandUnroll, OptInlineAsm };
-  enum { CommsAndCompute, CommsThenCompute };
+  enum { CommsAndCompute, CommsThenCompute, CommsDirichlet };
   static int Opt;  
   static int Comms;
 };

Grid/qcd/action/fermion/implementation/CayleyFermion5DImplementation.h

@@ -47,7 +47,7 @@ CayleyFermion5D<Impl>::CayleyFermion5D(GaugeField &_Umu,
 			FiveDimRedBlackGrid,
 			FourDimGrid,
 			FourDimRedBlackGrid,_M5,p),
-  mass_plus(_mass), mass_minus(_mass)
+  mass(_mass)
 { 
 }
 
@@ -112,7 +112,6 @@ void CayleyFermion5D<Impl>::ImportUnphysicalFermion(const FermionField &input4d,
   axpby_ssp_pminus(tmp, 0., tmp, 1., tmp, Ls-1, Ls-1);
   imported5d=tmp;
 }
-
 template<class Impl>  
 void CayleyFermion5D<Impl>::ImportPhysicalFermionSource(const FermionField &input4d,FermionField &imported5d)
 {
@@ -127,6 +126,37 @@ void CayleyFermion5D<Impl>::ImportPhysicalFermionSource(const FermionField &inpu
   axpby_ssp_pminus(tmp, 0., tmp, 1., tmp, Ls-1, Ls-1);
   Dminus(tmp,imported5d);
 }
+////////////////////////////////////////////////////
+// Added for fourD pseudofermion det estimation
+////////////////////////////////////////////////////
+template<class Impl>  
+void CayleyFermion5D<Impl>::ImportFourDimPseudoFermion(const FermionField &input4d,FermionField &imported5d)
+{
+  int Ls = this->Ls;
+  FermionField tmp(this->FermionGrid());
+  conformable(imported5d.Grid(),this->FermionGrid());
+  conformable(input4d.Grid()   ,this->GaugeGrid());
+  tmp = Zero();
+  InsertSlice(input4d, tmp, 0   , 0);
+  InsertSlice(input4d, tmp, Ls-1, 0);
+  axpby_ssp_pminus(tmp, 0., tmp, 1., tmp, 0, 0);
+  axpby_ssp_pplus (tmp, 0., tmp, 1., tmp, Ls-1, Ls-1);
+  imported5d=tmp;
+}
+template<class Impl>  
+void CayleyFermion5D<Impl>::ExportFourDimPseudoFermion(const FermionField &solution5d,FermionField &exported4d)
+{
+  int Ls = this->Ls;
+  FermionField tmp(this->FermionGrid());
+  tmp = solution5d;
+  conformable(solution5d.Grid(),this->FermionGrid());
+  conformable(exported4d.Grid(),this->GaugeGrid());
+  axpby_ssp_pminus(tmp, 0., solution5d, 1., solution5d, 0, 0);
+  axpby_ssp_pplus (tmp, 1., tmp       , 1., solution5d, 0, Ls-1);
+  ExtractSlice(exported4d, tmp, 0, 0);
+}
+
+// Dminus
 template<class Impl>  
 void CayleyFermion5D<Impl>::Dminus(const FermionField &psi, FermionField &chi)
 {
@@ -209,8 +239,8 @@ void CayleyFermion5D<Impl>::M5D   (const FermionField &psi, FermionField &chi)
 {
   int Ls=this->Ls;
   Vector<Coeff_t> diag (Ls,1.0);
-  Vector<Coeff_t> upper(Ls,-1.0); upper[Ls-1]=mass_minus;
+  Vector<Coeff_t> upper(Ls,-1.0); upper[Ls-1]=mass;
-  Vector<Coeff_t> lower(Ls,-1.0); lower[0]   =mass_plus;
+  Vector<Coeff_t> lower(Ls,-1.0); lower[0]   =mass;
   M5D(psi,chi,chi,lower,diag,upper);
 }
 template<class Impl>
@@ -220,8 +250,8 @@ void CayleyFermion5D<Impl>::Meooe5D    (const FermionField &psi, FermionField &D
   Vector<Coeff_t> diag = bs;
   Vector<Coeff_t> upper= cs;
   Vector<Coeff_t> lower= cs; 
-  upper[Ls-1]=-mass_minus*upper[Ls-1];
+  upper[Ls-1]=-mass*upper[Ls-1];
-  lower[0]   =-mass_plus*lower[0];
+  lower[0]   =-mass*lower[0];
   M5D(psi,psi,Din,lower,diag,upper);
 }
 // FIXME Redunant with the above routine; check this and eliminate
@@ -235,8 +265,8 @@ template<class Impl> void CayleyFermion5D<Impl>::Meo5D     (const FermionField &
     upper[i]=-ceo[i];
     lower[i]=-ceo[i];
   }
-  upper[Ls-1]=-mass_minus*upper[Ls-1];
+  upper[Ls-1]=-mass*upper[Ls-1];
-  lower[0]   =-mass_plus*lower[0];
+  lower[0]   =-mass*lower[0];
   M5D(psi,psi,chi,lower,diag,upper);
 }
 template<class Impl>
@@ -250,8 +280,8 @@ void CayleyFermion5D<Impl>::Mooee       (const FermionField &psi, FermionField &
     upper[i]=-cee[i];
     lower[i]=-cee[i];
   }
-  upper[Ls-1]=-mass_minus*upper[Ls-1];
+  upper[Ls-1]=-mass*upper[Ls-1];
-  lower[0]   =-mass_plus*lower[0];
+  lower[0]   =-mass*lower[0];
   M5D(psi,psi,chi,lower,diag,upper);
 }
 template<class Impl>
@@ -266,9 +296,9 @@ void CayleyFermion5D<Impl>::MooeeDag    (const FermionField &psi, FermionField &
     // Assemble the 5d matrix
     if ( s==0 ) {
       upper[s] = -cee[s+1] ;
-      lower[s] = mass_minus*cee[Ls-1];
+      lower[s] = mass*cee[Ls-1];
     } else if ( s==(Ls-1)) { 
-      upper[s] = mass_plus*cee[0];
+      upper[s] = mass*cee[0];
       lower[s] = -cee[s-1];
     } else {
       upper[s]=-cee[s+1];
@@ -291,8 +321,8 @@ void CayleyFermion5D<Impl>::M5Ddag (const FermionField &psi, FermionField &chi)
   Vector<Coeff_t> diag(Ls,1.0);
   Vector<Coeff_t> upper(Ls,-1.0);
   Vector<Coeff_t> lower(Ls,-1.0);
-  upper[Ls-1]=-mass_plus*upper[Ls-1];
+  upper[Ls-1]=-mass*upper[Ls-1];
-  lower[0]   =-mass_minus*lower[0];
+  lower[0]   =-mass*lower[0];
   M5Ddag(psi,chi,chi,lower,diag,upper);
 }
 
@@ -307,9 +337,9 @@ void CayleyFermion5D<Impl>::MeooeDag5D    (const FermionField &psi, FermionField
   for (int s=0;s<Ls;s++){
     if ( s== 0 ) {
       upper[s] = cs[s+1];
-      lower[s] =-mass_minus*cs[Ls-1];
+      lower[s] =-mass*cs[Ls-1];
     } else if ( s==(Ls-1) ) { 
-      upper[s] =-mass_plus*cs[0];
+      upper[s] =-mass*cs[0];
       lower[s] = cs[s-1];
     } else { 
       upper[s] = cs[s+1];
@@ -552,7 +582,7 @@ void CayleyFermion5D<Impl>::SetCoefficientsInternal(RealD zolo_hi,Vector<Coeff_t
       
       lee[i] =-cee[i+1]/bee[i]; // sub-diag entry on the ith column
       
-      leem[i]=mass_minus*cee[Ls-1]/bee[0];
+      leem[i]=mass*cee[Ls-1]/bee[0];
       for(int j=0;j<i;j++) {
 	assert(bee[j+1]!=Coeff_t(0.0));
 	leem[i]*= aee[j]/bee[j+1];
@@ -560,7 +590,7 @@ void CayleyFermion5D<Impl>::SetCoefficientsInternal(RealD zolo_hi,Vector<Coeff_t
       
       uee[i] =-aee[i]/bee[i];   // up-diag entry on the ith row
       
-      ueem[i]=mass_plus;
+      ueem[i]=mass;
       for(int j=1;j<=i;j++) ueem[i]*= cee[j]/bee[j];
       ueem[i]*= aee[0]/bee[0];
       
@@ -573,7 +603,7 @@ void CayleyFermion5D<Impl>::SetCoefficientsInternal(RealD zolo_hi,Vector<Coeff_t
   }
 	
   { 
-    Coeff_t delta_d=mass_minus*cee[Ls-1];
+    Coeff_t delta_d=mass*cee[Ls-1];
     for(int j=0;j<Ls-1;j++) {
       assert(bee[j] != Coeff_t(0.0));
       delta_d *= cee[j]/bee[j];
@@ -642,10 +672,6 @@ void CayleyFermion5D<Impl>::ContractConservedCurrent( PropagatorField &q_in_1,
 						      Current curr_type,
 						      unsigned int mu)
 {
-
-  assert(mass_plus == mass_minus);
-  RealD mass = mass_plus;
-  
 #if (!defined(GRID_HIP))
   Gamma::Algebra Gmu [] = {
     Gamma::Algebra::GammaX,
@@ -781,8 +807,6 @@ void CayleyFermion5D<Impl>::SeqConservedCurrent(PropagatorField &q_in,
   assert(mu>=0);
   assert(mu<Nd);
 
-  assert(mass_plus == mass_minus);
-  RealD mass = mass_plus;
 
 #if 0
   int tshift = (mu == Nd-1) ? 1 : 0;
@@ -834,7 +858,6 @@ void CayleyFermion5D<Impl>::SeqConservedCurrent(PropagatorField &q_in,
 
 #if (!defined(GRID_HIP))
   int tshift = (mu == Nd-1) ? 1 : 0;
-  unsigned int LLt    = GridDefaultLatt()[Tp];
   ////////////////////////////////////////////////
   // GENERAL CAYLEY CASE
   ////////////////////////////////////////////////
@@ -887,7 +910,7 @@ void CayleyFermion5D<Impl>::SeqConservedCurrent(PropagatorField &q_in,
   }
 
   std::vector<RealD> G_s(Ls,1.0);
-  RealD sign = 1.0; // sign flip for vector/tadpole
+  RealD sign = 1; // sign flip for vector/tadpole
   if ( curr_type == Current::Axial ) {
     for(int s=0;s<Ls/2;s++){
       G_s[s] = -1.0;
@@ -897,7 +920,7 @@ void CayleyFermion5D<Impl>::SeqConservedCurrent(PropagatorField &q_in,
     auto b=this->_b;
     auto c=this->_c;
     if ( b == 1 && c == 0 ) {
-      sign = -1.0;    
+      sign = -1;    
     }
     else {
       std::cerr << "Error: Tadpole implementation currently unavailable for non-Shamir actions." << std::endl;
@@ -941,13 +964,7 @@ void CayleyFermion5D<Impl>::SeqConservedCurrent(PropagatorField &q_in,
     tmp    = Cshift(tmp,mu,-1);
     Impl::multLinkField(Utmp,this->Umu,tmp,mu+Nd); // Adjoint link
     tmp = -G_s[s]*( Utmp + gmu*Utmp );
-    // Mask the time
+    tmp    = where((lcoor>=tmin+tshift),tmp,zz); // Mask the time 
-    if (tmax == LLt - 1 && tshift == 1){ // quick fix to include timeslice 0 if tmax + tshift is over the last timeslice
-      unsigned int t0 = 0;
-      tmp    = where(((lcoor==t0) || (lcoor>=tmin+tshift)),tmp,zz);
-    } else {
-      tmp    = where((lcoor>=tmin+tshift),tmp,zz);
-    }
     L_Q   += where((lcoor<=tmax+tshift),tmp,zz); // Position of current complicated
 
     InsertSlice(L_Q, q_out, s , 0);

Grid/qcd/action/fermion/implementation/CompactWilsonCloverFermionImplementation.h

@@ -1,377 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid
-
-    Source file: ./lib/qcd/action/fermion/CompactWilsonCloverFermionImplementation.h
-
-    Copyright (C) 2017 - 2022
-
-    Author: paboyle <paboyle@ph.ed.ac.uk>
-    Author: Guido Cossu <guido.cossu@ed.ac.uk>
-    Author: Daniel Richtmann <daniel.richtmann@gmail.com>
-
-    This program is free software; you can redistribute it and/or modify
-    it under the terms of the GNU General Public License as published by
-    the Free Software Foundation; either version 2 of the License, or
-    (at your option) any later version.
-
-    This program is distributed in the hope that it will be useful,
-    but WITHOUT ANY WARRANTY; without even the implied warranty of
-    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
-    GNU General Public License for more details.
-
-    You should have received a copy of the GNU General Public License along
-    with this program; if not, write to the Free Software Foundation, Inc.,
-    51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
-
-    See the full license in the file "LICENSE" in the top level distribution directory
-    *************************************************************************************/
-/*  END LEGAL */
-
-#include <Grid/Grid.h>
-#include <Grid/qcd/spin/Dirac.h>
-#include <Grid/qcd/action/fermion/CompactWilsonCloverFermion.h>
-
-
-NAMESPACE_BEGIN(Grid);
-template<class Impl, class CloverHelpers>
-CompactWilsonCloverFermion<Impl, CloverHelpers>::CompactWilsonCloverFermion(GaugeField& _Umu,
-                                                                            GridCartesian& Fgrid,
-                                                                            GridRedBlackCartesian& Hgrid,
-                                                                            const RealD _mass,
-                                                                            const RealD _csw_r,
-                                                                            const RealD _csw_t,
-                                                                            const RealD _cF,
-                                                                            const WilsonAnisotropyCoefficients& clover_anisotropy,
-                                                                            const ImplParams& impl_p)
-  : WilsonBase(_Umu, Fgrid, Hgrid, _mass, impl_p, clover_anisotropy)
-  , csw_r(_csw_r)
-  , csw_t(_csw_t)
-  , cF(_cF)
-  , fixedBoundaries(impl_p.boundary_phases[Nd-1] == 0.0)
-  , Diagonal(&Fgrid),        Triangle(&Fgrid)
-  , DiagonalEven(&Hgrid),    TriangleEven(&Hgrid)
-  , DiagonalOdd(&Hgrid),     TriangleOdd(&Hgrid)
-  , DiagonalInv(&Fgrid),     TriangleInv(&Fgrid)
-  , DiagonalInvEven(&Hgrid), TriangleInvEven(&Hgrid)
-  , DiagonalInvOdd(&Hgrid),  TriangleInvOdd(&Hgrid)
-  , Tmp(&Fgrid)
-  , BoundaryMask(&Fgrid)
-  , BoundaryMaskEven(&Hgrid), BoundaryMaskOdd(&Hgrid)
-{
-  assert(Nd == 4 && Nc == 3 && Ns == 4 && Impl::Dimension == 3);
-
-  csw_r *= 0.5;
-  csw_t *= 0.5;
-  if (clover_anisotropy.isAnisotropic)
-    csw_r /= clover_anisotropy.xi_0;
-
-  ImportGauge(_Umu);
-  if (fixedBoundaries) {
-    this->BoundaryMaskEven.Checkerboard() = Even;
-    this->BoundaryMaskOdd.Checkerboard() = Odd;
-    CompactHelpers::SetupMasks(this->BoundaryMask, this->BoundaryMaskEven, this->BoundaryMaskOdd);
-  }
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::Dhop(const FermionField& in, FermionField& out, int dag) {
-  WilsonBase::Dhop(in, out, dag);
-  if(fixedBoundaries) ApplyBoundaryMask(out);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::DhopOE(const FermionField& in, FermionField& out, int dag) {
-  WilsonBase::DhopOE(in, out, dag);
-  if(fixedBoundaries) ApplyBoundaryMask(out);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::DhopEO(const FermionField& in, FermionField& out, int dag) {
-  WilsonBase::DhopEO(in, out, dag);
-  if(fixedBoundaries) ApplyBoundaryMask(out);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::DhopDir(const FermionField& in, FermionField& out, int dir, int disp) {
-  WilsonBase::DhopDir(in, out, dir, disp);
-  if(this->fixedBoundaries) ApplyBoundaryMask(out);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::DhopDirAll(const FermionField& in, std::vector<FermionField>& out) {
-  WilsonBase::DhopDirAll(in, out);
-  if(this->fixedBoundaries) {
-    for(auto& o : out) ApplyBoundaryMask(o);
-  }
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::M(const FermionField& in, FermionField& out) {
-  out.Checkerboard() = in.Checkerboard();
-  WilsonBase::Dhop(in, out, DaggerNo); // call base to save applying bc
-  Mooee(in, Tmp);
-  axpy(out, 1.0, out, Tmp);
-  if(fixedBoundaries) ApplyBoundaryMask(out);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::Mdag(const FermionField& in, FermionField& out) {
-  out.Checkerboard() = in.Checkerboard();
-  WilsonBase::Dhop(in, out, DaggerYes);  // call base to save applying bc
-  MooeeDag(in, Tmp);
-  axpy(out, 1.0, out, Tmp);
-  if(fixedBoundaries) ApplyBoundaryMask(out);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::Meooe(const FermionField& in, FermionField& out) {
-  WilsonBase::Meooe(in, out);
-  if(fixedBoundaries) ApplyBoundaryMask(out);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::MeooeDag(const FermionField& in, FermionField& out) {
-  WilsonBase::MeooeDag(in, out);
-  if(fixedBoundaries) ApplyBoundaryMask(out);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::Mooee(const FermionField& in, FermionField& out) {
-  if(in.Grid()->_isCheckerBoarded) {
-    if(in.Checkerboard() == Odd) {
-      MooeeInternal(in, out, DiagonalOdd, TriangleOdd);
-    } else {
-      MooeeInternal(in, out, DiagonalEven, TriangleEven);
-    }
-  } else {
-    MooeeInternal(in, out, Diagonal, Triangle);
-  }
-  if(fixedBoundaries) ApplyBoundaryMask(out);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::MooeeDag(const FermionField& in, FermionField& out) {
-  Mooee(in, out); // blocks are hermitian
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::MooeeInv(const FermionField& in, FermionField& out) {
-  if(in.Grid()->_isCheckerBoarded) {
-    if(in.Checkerboard() == Odd) {
-      MooeeInternal(in, out, DiagonalInvOdd, TriangleInvOdd);
-    } else {
-      MooeeInternal(in, out, DiagonalInvEven, TriangleInvEven);
-    }
-  } else {
-    MooeeInternal(in, out, DiagonalInv, TriangleInv);
-  }
-  if(fixedBoundaries) ApplyBoundaryMask(out);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::MooeeInvDag(const FermionField& in, FermionField& out) {
-  MooeeInv(in, out); // blocks are hermitian
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::Mdir(const FermionField& in, FermionField& out, int dir, int disp) {
-  DhopDir(in, out, dir, disp);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::MdirAll(const FermionField& in, std::vector<FermionField>& out) {
-  DhopDirAll(in, out);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::MDeriv(GaugeField& force, const FermionField& X, const FermionField& Y, int dag) {
-  assert(!fixedBoundaries); // TODO check for changes required for open bc
-
-  // NOTE: code copied from original clover term
-  conformable(X.Grid(), Y.Grid());
-  conformable(X.Grid(), force.Grid());
-  GaugeLinkField force_mu(force.Grid()), lambda(force.Grid());
-  GaugeField clover_force(force.Grid());
-  PropagatorField Lambda(force.Grid());
-
-  // Guido: Here we are hitting some performance issues:
-  // need to extract the components of the DoubledGaugeField
-  // for each call
-  // Possible solution
-  // Create a vector object to store them? (cons: wasting space)
-  std::vector<GaugeLinkField> U(Nd, this->Umu.Grid());
-
-  Impl::extractLinkField(U, this->Umu);
-
-  force = Zero();
-  // Derivative of the Wilson hopping term
-  this->DhopDeriv(force, X, Y, dag);
-
-  ///////////////////////////////////////////////////////////
-  // Clover term derivative
-  ///////////////////////////////////////////////////////////
-  Impl::outerProductImpl(Lambda, X, Y);
-  //std::cout << "Lambda:" << Lambda << std::endl;
-
-  Gamma::Algebra sigma[] = {
-      Gamma::Algebra::SigmaXY,
-      Gamma::Algebra::SigmaXZ,
-      Gamma::Algebra::SigmaXT,
-      Gamma::Algebra::MinusSigmaXY,
-      Gamma::Algebra::SigmaYZ,
-      Gamma::Algebra::SigmaYT,
-      Gamma::Algebra::MinusSigmaXZ,
-      Gamma::Algebra::MinusSigmaYZ,
-      Gamma::Algebra::SigmaZT,
-      Gamma::Algebra::MinusSigmaXT,
-      Gamma::Algebra::MinusSigmaYT,
-      Gamma::Algebra::MinusSigmaZT};
-
-  /*
-    sigma_{\mu \nu}=
-    | 0         sigma[0]  sigma[1]  sigma[2] |
-    | sigma[3]    0       sigma[4]  sigma[5] |
-    | sigma[6]  sigma[7]     0      sigma[8] |
-    | sigma[9]  sigma[10] sigma[11]   0      |
-  */
-
-  int count = 0;
-  clover_force = Zero();
-  for (int mu = 0; mu < 4; mu++)
-  {
-    force_mu = Zero();
-    for (int nu = 0; nu < 4; nu++)
-    {
-      if (mu == nu)
-        continue;
-
-      RealD factor;
-      if (nu == 4 || mu == 4)
-      {
-        factor = 2.0 * csw_t;
-      }
-      else
-      {
-        factor = 2.0 * csw_r;
-      }
-      PropagatorField Slambda = Gamma(sigma[count]) * Lambda; // sigma checked
-      Impl::TraceSpinImpl(lambda, Slambda);                   // traceSpin ok
-      force_mu -= factor*CloverHelpers::Cmunu(U, lambda, mu, nu);   // checked
-      count++;
-    }
-
-    pokeLorentz(clover_force, U[mu] * force_mu, mu);
-  }
-  //clover_force *= csw;
-  force += clover_force;
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::MooDeriv(GaugeField& mat, const FermionField& U, const FermionField& V, int dag) {
-  assert(0);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::MeeDeriv(GaugeField& mat, const FermionField& U, const FermionField& V, int dag) {
-  assert(0);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::MooeeInternal(const FermionField&        in,
-                    FermionField&              out,
-                    const CloverDiagonalField& diagonal,
-                    const CloverTriangleField& triangle) {
-  assert(in.Checkerboard() == Odd || in.Checkerboard() == Even);
-  out.Checkerboard() = in.Checkerboard();
-  conformable(in, out);
-  conformable(in, diagonal);
-  conformable(in, triangle);
-
-  CompactHelpers::MooeeKernel(diagonal.oSites(), 1, in, out, diagonal, triangle);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::ImportGauge(const GaugeField& _Umu) {
-  // NOTE: parts copied from original implementation
-
-  // Import gauge into base class
-  double t0 = usecond();
-  WilsonBase::ImportGauge(_Umu); // NOTE: called here and in wilson constructor -> performed twice, but can't avoid that
-
-  // Initialize temporary variables
-  double t1 = usecond();
-  conformable(_Umu.Grid(), this->GaugeGrid());
-  GridBase* grid = _Umu.Grid();
-  typename Impl::GaugeLinkField Bx(grid), By(grid), Bz(grid), Ex(grid), Ey(grid), Ez(grid);
-  CloverField TmpOriginal(grid);
-  CloverField TmpInverse(grid);
-
-  // Compute the field strength terms mu>nu
-  double t2 = usecond();
-  WilsonLoops<Impl>::FieldStrength(Bx, _Umu, Zdir, Ydir);
-  WilsonLoops<Impl>::FieldStrength(By, _Umu, Zdir, Xdir);
-  WilsonLoops<Impl>::FieldStrength(Bz, _Umu, Ydir, Xdir);
-  WilsonLoops<Impl>::FieldStrength(Ex, _Umu, Tdir, Xdir);
-  WilsonLoops<Impl>::FieldStrength(Ey, _Umu, Tdir, Ydir);
-  WilsonLoops<Impl>::FieldStrength(Ez, _Umu, Tdir, Zdir);
-
-  // Compute the Clover Operator acting on Colour and Spin
-  // multiply here by the clover coefficients for the anisotropy
-  double t3 = usecond();
-  TmpOriginal  = Helpers::fillCloverYZ(Bx) * csw_r;
-  TmpOriginal += Helpers::fillCloverXZ(By) * csw_r;
-  TmpOriginal += Helpers::fillCloverXY(Bz) * csw_r;
-  TmpOriginal += Helpers::fillCloverXT(Ex) * csw_t;
-  TmpOriginal += Helpers::fillCloverYT(Ey) * csw_t;
-  TmpOriginal += Helpers::fillCloverZT(Ez) * csw_t;
-
-  // Instantiate the clover term
-  // - In case of the standard clover the mass term is added
-  // - In case of the exponential clover the clover term is exponentiated
-  double t4 = usecond();
-  CloverHelpers::InstantiateClover(TmpOriginal, TmpInverse, csw_t, this->diag_mass);
-
-  // Convert the data layout of the clover term
-  double t5 = usecond();
-  CompactHelpers::ConvertLayout(TmpOriginal, Diagonal, Triangle);
-
-  // Modify the clover term at the temporal boundaries in case of open boundary conditions
-  double t6 = usecond();
-  if(fixedBoundaries) CompactHelpers::ModifyBoundaries(Diagonal, Triangle, csw_t, cF, this->diag_mass);
-
-  // Invert the Clover term
-  // In case of the exponential clover with (anti-)periodic boundary conditions exp(-Clover) saved
-  // in TmpInverse can be used. In all other cases the clover term has to be explictly inverted.
-  // TODO: For now this inversion is explictly done on the CPU
-  double t7 = usecond();
-  CloverHelpers::InvertClover(TmpInverse, Diagonal, Triangle, DiagonalInv, TriangleInv, fixedBoundaries);
-
-  // Fill the remaining clover fields
-  double t8 = usecond();
-  pickCheckerboard(Even, DiagonalEven,    Diagonal);
-  pickCheckerboard(Even, TriangleEven,    Triangle);
-  pickCheckerboard(Odd,  DiagonalOdd,     Diagonal);
-  pickCheckerboard(Odd,  TriangleOdd,     Triangle);
-  pickCheckerboard(Even, DiagonalInvEven, DiagonalInv);
-  pickCheckerboard(Even, TriangleInvEven, TriangleInv);
-  pickCheckerboard(Odd,  DiagonalInvOdd,  DiagonalInv);
-  pickCheckerboard(Odd,  TriangleInvOdd,  TriangleInv);
-
-  // Report timings
-  double t9 = usecond();
-
-  std::cout << GridLogDebug << "CompactWilsonCloverFermion::ImportGauge timings:" << std::endl;
-  std::cout << GridLogDebug << "WilsonFermion::Importgauge = " << (t1 - t0) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "allocations =                " << (t2 - t1) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "field strength =             " << (t3 - t2) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "fill clover =                " << (t4 - t3) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "instantiate clover =         " << (t5 - t4) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "convert layout =             " << (t6 - t5) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "modify boundaries =          " << (t7 - t6) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "invert clover =              " << (t8 - t7) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "pick cbs =                   " << (t9 - t8) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "total =                      " << (t9 - t0) / 1e6 << std::endl;
-}
-
-NAMESPACE_END(Grid);

Grid/qcd/action/fermion/implementation/WilsonCloverFermionImplementation.h

@@ -2,13 +2,12 @@
 
     Grid physics library, www.github.com/paboyle/Grid
 
-    Source file: ./lib/qcd/action/fermion/WilsonCloverFermionImplementation.h
+    Source file: ./lib/qcd/action/fermion/WilsonCloverFermion.cc
 
-    Copyright (C) 2017 - 2022
+    Copyright (C) 2017
 
     Author: paboyle <paboyle@ph.ed.ac.uk>
     Author: Guido Cossu <guido.cossu@ed.ac.uk>
-    Author: Daniel Richtmann <daniel.richtmann@gmail.com>
 
     This program is free software; you can redistribute it and/or modify
     it under the terms of the GNU General Public License as published by
@@ -34,48 +33,9 @@
 
 NAMESPACE_BEGIN(Grid);
 
-template<class Impl, class CloverHelpers>
-WilsonCloverFermion<Impl, CloverHelpers>::WilsonCloverFermion(GaugeField&                         _Umu,
-                                               GridCartesian&                      Fgrid,
-                                               GridRedBlackCartesian&              Hgrid,
-                                               const RealD                         _mass,
-                                               const RealD                         _csw_r,
-                                               const RealD                         _csw_t,
-                                               const WilsonAnisotropyCoefficients& clover_anisotropy,
-                                               const ImplParams&                   impl_p)
-  : WilsonFermion<Impl>(_Umu, Fgrid, Hgrid, _mass, impl_p, clover_anisotropy)
-  , CloverTerm(&Fgrid)
-  , CloverTermInv(&Fgrid)
-  , CloverTermEven(&Hgrid)
-  , CloverTermOdd(&Hgrid)
-  , CloverTermInvEven(&Hgrid)
-  , CloverTermInvOdd(&Hgrid)
-  , CloverTermDagEven(&Hgrid)
-  , CloverTermDagOdd(&Hgrid)
-  , CloverTermInvDagEven(&Hgrid)
-  , CloverTermInvDagOdd(&Hgrid) {
-  assert(Nd == 4); // require 4 dimensions
-
-  if(clover_anisotropy.isAnisotropic) {
-    csw_r     = _csw_r * 0.5 / clover_anisotropy.xi_0;
-    diag_mass = _mass + 1.0 + (Nd - 1) * (clover_anisotropy.nu / clover_anisotropy.xi_0);
-  } else {
-    csw_r     = _csw_r * 0.5;
-    diag_mass = 4.0 + _mass;
-  }
-  csw_t = _csw_t * 0.5;
-
-  if(csw_r == 0)
-    std::cout << GridLogWarning << "Initializing WilsonCloverFermion with csw_r = 0" << std::endl;
-  if(csw_t == 0)
-    std::cout << GridLogWarning << "Initializing WilsonCloverFermion with csw_t = 0" << std::endl;
-
-  ImportGauge(_Umu);
-}
-
 // *NOT* EO
-template<class Impl, class CloverHelpers>
+template <class Impl>
-void WilsonCloverFermion<Impl, CloverHelpers>::M(const FermionField &in, FermionField &out)
+void WilsonCloverFermion<Impl>::M(const FermionField &in, FermionField &out)
 {
   FermionField temp(out.Grid());
 
@@ -89,8 +49,8 @@ void WilsonCloverFermion<Impl, CloverHelpers>::M(const FermionField &in, Fermion
   out += temp;
 }
 
-template<class Impl, class CloverHelpers>
+template <class Impl>
-void WilsonCloverFermion<Impl, CloverHelpers>::Mdag(const FermionField &in, FermionField &out)
+void WilsonCloverFermion<Impl>::Mdag(const FermionField &in, FermionField &out)
 {
   FermionField temp(out.Grid());
 
@@ -104,16 +64,13 @@ void WilsonCloverFermion<Impl, CloverHelpers>::Mdag(const FermionField &in, Ferm
   out += temp;
 }
 
-template<class Impl, class CloverHelpers>
+template <class Impl>
-void WilsonCloverFermion<Impl, CloverHelpers>::ImportGauge(const GaugeField &_Umu)
+void WilsonCloverFermion<Impl>::ImportGauge(const GaugeField &_Umu)
 {
-  double t0 = usecond();
   WilsonFermion<Impl>::ImportGauge(_Umu);
-  double t1 = usecond();
   GridBase *grid = _Umu.Grid();
   typename Impl::GaugeLinkField Bx(grid), By(grid), Bz(grid), Ex(grid), Ey(grid), Ez(grid);
 
-  double t2 = usecond();
   // Compute the field strength terms mu>nu
   WilsonLoops<Impl>::FieldStrength(Bx, _Umu, Zdir, Ydir);
   WilsonLoops<Impl>::FieldStrength(By, _Umu, Zdir, Xdir);
@@ -122,20 +79,52 @@ void WilsonCloverFermion<Impl, CloverHelpers>::ImportGauge(const GaugeField &_Um
   WilsonLoops<Impl>::FieldStrength(Ey, _Umu, Tdir, Ydir);
   WilsonLoops<Impl>::FieldStrength(Ez, _Umu, Tdir, Zdir);
 
-  double t3 = usecond();
   // Compute the Clover Operator acting on Colour and Spin
   // multiply here by the clover coefficients for the anisotropy
-  CloverTerm  = Helpers::fillCloverYZ(Bx) * csw_r;
+  CloverTerm  = fillCloverYZ(Bx) * csw_r;
-  CloverTerm += Helpers::fillCloverXZ(By) * csw_r;
+  CloverTerm += fillCloverXZ(By) * csw_r;
-  CloverTerm += Helpers::fillCloverXY(Bz) * csw_r;
+  CloverTerm += fillCloverXY(Bz) * csw_r;
-  CloverTerm += Helpers::fillCloverXT(Ex) * csw_t;
+  CloverTerm += fillCloverXT(Ex) * csw_t;
-  CloverTerm += Helpers::fillCloverYT(Ey) * csw_t;
+  CloverTerm += fillCloverYT(Ey) * csw_t;
-  CloverTerm += Helpers::fillCloverZT(Ez) * csw_t;
+  CloverTerm += fillCloverZT(Ez) * csw_t;
+  CloverTerm += diag_mass;
 
-  double t4 = usecond();
+  int lvol = _Umu.Grid()->lSites();
-  CloverHelpers::Instantiate(CloverTerm, CloverTermInv, csw_t, this->diag_mass);
+  int DimRep = Impl::Dimension;
+
+  {
+    autoView(CTv,CloverTerm,CpuRead);
+    autoView(CTIv,CloverTermInv,CpuWrite);
+    thread_for(site, lvol, {
+      Coordinate lcoor;
+      grid->LocalIndexToLocalCoor(site, lcoor);
+      Eigen::MatrixXcd EigenCloverOp = Eigen::MatrixXcd::Zero(Ns * DimRep, Ns * DimRep);
+      Eigen::MatrixXcd EigenInvCloverOp = Eigen::MatrixXcd::Zero(Ns * DimRep, Ns * DimRep);
+      typename SiteCloverType::scalar_object Qx = Zero(), Qxinv = Zero();
+      peekLocalSite(Qx, CTv, lcoor);
+      //if (csw!=0){
+      for (int j = 0; j < Ns; j++)
+	for (int k = 0; k < Ns; k++)
+	  for (int a = 0; a < DimRep; a++)
+	    for (int b = 0; b < DimRep; b++){
+	      auto zz =  Qx()(j, k)(a, b);
+	      EigenCloverOp(a + j * DimRep, b + k * DimRep) = std::complex<double>(zz);
+	    }
+      //   if (site==0) std::cout << "site =" << site << "\n" << EigenCloverOp << std::endl;
+      
+      EigenInvCloverOp = EigenCloverOp.inverse();
+      //std::cout << EigenInvCloverOp << std::endl;
+      for (int j = 0; j < Ns; j++)
+	for (int k = 0; k < Ns; k++)
+	  for (int a = 0; a < DimRep; a++)
+	    for (int b = 0; b < DimRep; b++)
+	      Qxinv()(j, k)(a, b) = EigenInvCloverOp(a + j * DimRep, b + k * DimRep);
+      //    if (site==0) std::cout << "site =" << site << "\n" << EigenInvCloverOp << std::endl;
+      //  }
+      pokeLocalSite(Qxinv, CTIv, lcoor);
+    });
+  }
 
-  double t5 = usecond();
   // Separate the even and odd parts
   pickCheckerboard(Even, CloverTermEven, CloverTerm);
   pickCheckerboard(Odd, CloverTermOdd, CloverTerm);
@@ -148,47 +137,37 @@ void WilsonCloverFermion<Impl, CloverHelpers>::ImportGauge(const GaugeField &_Um
 
   pickCheckerboard(Even, CloverTermInvDagEven, adj(CloverTermInv));
   pickCheckerboard(Odd, CloverTermInvDagOdd, adj(CloverTermInv));
-  double t6 = usecond();
-
-  std::cout << GridLogDebug << "WilsonCloverFermion::ImportGauge timings:" << std::endl;
-  std::cout << GridLogDebug << "WilsonFermion::Importgauge = " << (t1 - t0) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "allocations =                " << (t2 - t1) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "field strength =             " << (t3 - t2) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "fill clover =                " << (t4 - t3) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "instantiation =              " << (t5 - t4) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "pick cbs =                   " << (t6 - t5) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "total =                      " << (t6 - t0) / 1e6 << std::endl;
 }
 
-template<class Impl, class CloverHelpers>
+template <class Impl>
-void WilsonCloverFermion<Impl, CloverHelpers>::Mooee(const FermionField &in, FermionField &out)
+void WilsonCloverFermion<Impl>::Mooee(const FermionField &in, FermionField &out)
 {
   this->MooeeInternal(in, out, DaggerNo, InverseNo);
 }
 
-template<class Impl, class CloverHelpers>
+template <class Impl>
-void WilsonCloverFermion<Impl, CloverHelpers>::MooeeDag(const FermionField &in, FermionField &out)
+void WilsonCloverFermion<Impl>::MooeeDag(const FermionField &in, FermionField &out)
 {
   this->MooeeInternal(in, out, DaggerYes, InverseNo);
 }
 
-template<class Impl, class CloverHelpers>
+template <class Impl>
-void WilsonCloverFermion<Impl, CloverHelpers>::MooeeInv(const FermionField &in, FermionField &out)
+void WilsonCloverFermion<Impl>::MooeeInv(const FermionField &in, FermionField &out)
 {
   this->MooeeInternal(in, out, DaggerNo, InverseYes);
 }
 
-template<class Impl, class CloverHelpers>
+template <class Impl>
-void WilsonCloverFermion<Impl, CloverHelpers>::MooeeInvDag(const FermionField &in, FermionField &out)
+void WilsonCloverFermion<Impl>::MooeeInvDag(const FermionField &in, FermionField &out)
 {
   this->MooeeInternal(in, out, DaggerYes, InverseYes);
 }
 
-template<class Impl, class CloverHelpers>
+template <class Impl>
-void WilsonCloverFermion<Impl, CloverHelpers>::MooeeInternal(const FermionField &in, FermionField &out, int dag, int inv)
+void WilsonCloverFermion<Impl>::MooeeInternal(const FermionField &in, FermionField &out, int dag, int inv)
 {
   out.Checkerboard() = in.Checkerboard();
-  CloverField *Clover;
+  CloverFieldType *Clover;
   assert(in.Checkerboard() == Odd || in.Checkerboard() == Even);
 
   if (dag)
@@ -203,12 +182,12 @@ void WilsonCloverFermion<Impl, CloverHelpers>::MooeeInternal(const FermionField
       {
         Clover = (inv) ? &CloverTermInvDagEven : &CloverTermDagEven;
       }
-      Helpers::multCloverField(out, *Clover, in);
+      out = *Clover * in;
     }
     else
     {
       Clover = (inv) ? &CloverTermInv : &CloverTerm;
-      Helpers::multCloverField(out, *Clover, in); // don't bother with adj, hermitian anyway
+      out = adj(*Clover) * in;
     }
   }
   else
@@ -226,109 +205,29 @@ void WilsonCloverFermion<Impl, CloverHelpers>::MooeeInternal(const FermionField
         //  std::cout << "Calling clover term Even" << std::endl;
         Clover = (inv) ? &CloverTermInvEven : &CloverTermEven;
       }
-      Helpers::multCloverField(out, *Clover, in);
+      out = *Clover * in;
       //  std::cout << GridLogMessage << "*Clover.Checkerboard() "  << (*Clover).Checkerboard() << std::endl;
     }
     else
     {
       Clover = (inv) ? &CloverTermInv : &CloverTerm;
-      Helpers::multCloverField(out, *Clover, in);
+      out = *Clover * in;
     }
   }
+
 } // MooeeInternal
 
-// Derivative parts unpreconditioned pseudofermions
-template<class Impl, class CloverHelpers>
-void WilsonCloverFermion<Impl, CloverHelpers>::MDeriv(GaugeField &force, const FermionField &X, const FermionField &Y, int dag)
-{
-  conformable(X.Grid(), Y.Grid());
-  conformable(X.Grid(), force.Grid());
-  GaugeLinkField force_mu(force.Grid()), lambda(force.Grid());
-  GaugeField clover_force(force.Grid());
-  PropagatorField Lambda(force.Grid());
-
-  // Guido: Here we are hitting some performance issues:
-  // need to extract the components of the DoubledGaugeField
-  // for each call
-  // Possible solution
-  // Create a vector object to store them? (cons: wasting space)
-  std::vector<GaugeLinkField> U(Nd, this->Umu.Grid());
-
-  Impl::extractLinkField(U, this->Umu);
-
-  force = Zero();
-  // Derivative of the Wilson hopping term
-  this->DhopDeriv(force, X, Y, dag);
-
-  ///////////////////////////////////////////////////////////
-  // Clover term derivative
-  ///////////////////////////////////////////////////////////
-  Impl::outerProductImpl(Lambda, X, Y);
-  //std::cout << "Lambda:" << Lambda << std::endl;
-
-  Gamma::Algebra sigma[] = {
-      Gamma::Algebra::SigmaXY,
-      Gamma::Algebra::SigmaXZ,
-      Gamma::Algebra::SigmaXT,
-      Gamma::Algebra::MinusSigmaXY,
-      Gamma::Algebra::SigmaYZ,
-      Gamma::Algebra::SigmaYT,
-      Gamma::Algebra::MinusSigmaXZ,
-      Gamma::Algebra::MinusSigmaYZ,
-      Gamma::Algebra::SigmaZT,
-      Gamma::Algebra::MinusSigmaXT,
-      Gamma::Algebra::MinusSigmaYT,
-      Gamma::Algebra::MinusSigmaZT};
-
-  /*
-    sigma_{\mu \nu}=
-    | 0         sigma[0]  sigma[1]  sigma[2] |
-    | sigma[3]    0       sigma[4]  sigma[5] |
-    | sigma[6]  sigma[7]     0      sigma[8] |
-    | sigma[9]  sigma[10] sigma[11]   0      |
-  */
-
-  int count = 0;
-  clover_force = Zero();
-  for (int mu = 0; mu < 4; mu++)
-  {
-    force_mu = Zero();
-    for (int nu = 0; nu < 4; nu++)
-    {
-      if (mu == nu)
-      continue;
-
-      RealD factor;
-      if (nu == 4 || mu == 4)
-      {
-        factor = 2.0 * csw_t;
-      }
-      else
-      {
-        factor = 2.0 * csw_r;
-      }
-      PropagatorField Slambda = Gamma(sigma[count]) * Lambda; // sigma checked
-      Impl::TraceSpinImpl(lambda, Slambda);                   // traceSpin ok
-      force_mu -= factor*CloverHelpers::Cmunu(U, lambda, mu, nu);                   // checked
-      count++;
-    }
-
-    pokeLorentz(clover_force, U[mu] * force_mu, mu);
-  }
-  //clover_force *= csw;
-  force += clover_force;
-}
 
 // Derivative parts
-template<class Impl, class CloverHelpers>
+template <class Impl>
-void WilsonCloverFermion<Impl, CloverHelpers>::MooDeriv(GaugeField &mat, const FermionField &X, const FermionField &Y, int dag)
+void WilsonCloverFermion<Impl>::MooDeriv(GaugeField &mat, const FermionField &X, const FermionField &Y, int dag)
 {
   assert(0);
 }
 
 // Derivative parts
-template<class Impl, class CloverHelpers>
+template <class Impl>
-void WilsonCloverFermion<Impl, CloverHelpers>::MeeDeriv(GaugeField &mat, const FermionField &U, const FermionField &V, int dag)
+void WilsonCloverFermion<Impl>::MeeDeriv(GaugeField &mat, const FermionField &U, const FermionField &V, int dag)
 {
   assert(0); // not implemented yet
 }

Grid/qcd/action/fermion/implementation/WilsonFermion5DImplementation.h

@@ -51,9 +51,9 @@ WilsonFermion5D<Impl>::WilsonFermion5D(GaugeField &_Umu,
   _FiveDimRedBlackGrid(&FiveDimRedBlackGrid),
   _FourDimGrid        (&FourDimGrid),
   _FourDimRedBlackGrid(&FourDimRedBlackGrid),
-  Stencil    (_FiveDimGrid,npoint,Even,directions,displacements,p),
+  Stencil    (_FiveDimGrid,npoint,Even,directions,displacements,p.locally_periodic,p),
-  StencilEven(_FiveDimRedBlackGrid,npoint,Even,directions,displacements,p), // source is Even
+  StencilEven(_FiveDimRedBlackGrid,npoint,Even,directions,displacements,p.locally_periodic,p), // source is Even
-  StencilOdd (_FiveDimRedBlackGrid,npoint,Odd ,directions,displacements,p), // source is Odd
+  StencilOdd (_FiveDimRedBlackGrid,npoint,Odd ,directions,displacements,p.locally_periodic,p), // source is Odd
   M5(_M5),
   Umu(_FourDimGrid),
   UmuEven(_FourDimRedBlackGrid),
@@ -361,10 +361,21 @@ void WilsonFermion5D<Impl>::DhopInternal(StencilImpl & st, LebesgueOrder &lo,
                                          const FermionField &in, FermionField &out,int dag)
 {
   DhopTotalTime-=usecond();
-  if ( WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsAndCompute )
+
+  assert(  (WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsAndCompute)
+	 ||(WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsThenCompute)
+         ||(WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsDirichlet) );
+
+  if ( WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsAndCompute ) {
     DhopInternalOverlappedComms(st,lo,U,in,out,dag);
-  else 
+  }
+  if ( WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsThenCompute ) {
     DhopInternalSerialComms(st,lo,U,in,out,dag);
+  }
+  if ( WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsDirichlet ) {
+    DhopInternalDirichletComms(st,lo,U,in,out,dag);
+  }
+  
   DhopTotalTime+=usecond();
 }
 
@@ -431,6 +442,30 @@ void WilsonFermion5D<Impl>::DhopInternalOverlappedComms(StencilImpl & st, Lebesg
   DhopComputeTime2+=usecond();
 }
 
+template<class Impl>
+void WilsonFermion5D<Impl>::DhopInternalDirichletComms(StencilImpl & st, LebesgueOrder &lo,
+						       DoubledGaugeField & U,
+						       const FermionField &in, FermionField &out,int dag)
+{
+  Compressor compressor(dag);
+
+  int LLs = in.Grid()->_rdimensions[0];
+  int len =  U.Grid()->oSites();
+      
+  /////////////////////////////
+  // do the compute interior
+  /////////////////////////////
+  int Opt = WilsonKernelsStatic::Opt; // Why pass this. Kernels should know
+  DhopComputeTime-=usecond();
+  if (dag == DaggerYes) {
+    Kernels::DhopDagKernel(Opt,st,U,st.CommBuf(),LLs,U.oSites(),in,out,1,0);
+  } else {
+    Kernels::DhopKernel   (Opt,st,U,st.CommBuf(),LLs,U.oSites(),in,out,1,0);
+  }
+  accelerator_barrier();
+  DhopComputeTime+=usecond();
+}
+
 
 template<class Impl>
 void WilsonFermion5D<Impl>::DhopInternalSerialComms(StencilImpl & st, LebesgueOrder &lo,

Grid/qcd/action/fermion/implementation/WilsonFermionImplementation.h

@@ -4,13 +4,12 @@ Grid physics library, www.github.com/paboyle/Grid
 
 Source file: ./lib/qcd/action/fermion/WilsonFermion.cc
 
-Copyright (C) 2022
+Copyright (C) 2015
 
 Author: Peter Boyle <pabobyle@ph.ed.ac.uk>
 Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
 Author: paboyle <paboyle@ph.ed.ac.uk>
-Author: Fabian Joswig <fabian.joswig@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
@@ -48,9 +47,9 @@ WilsonFermion<Impl>::WilsonFermion(GaugeField &_Umu, GridCartesian &Fgrid,
     Kernels(p),
     _grid(&Fgrid),
     _cbgrid(&Hgrid),
-    Stencil(&Fgrid, npoint, Even, directions, displacements,p),
+    Stencil(&Fgrid, npoint, Even, directions, displacements,p.locally_periodic,p),
-    StencilEven(&Hgrid, npoint, Even, directions,displacements,p),  // source is Even
+    StencilEven(&Hgrid, npoint, Even, directions,displacements,p.locally_periodic,p),  // source is Even
-    StencilOdd(&Hgrid, npoint, Odd, directions,displacements,p),  // source is Odd
+    StencilOdd(&Hgrid, npoint, Odd, directions,displacements,p.locally_periodic,p),  // source is Odd
     mass(_mass),
     Lebesgue(_grid),
     LebesgueEvenOdd(_cbgrid),
@@ -489,12 +488,21 @@ void WilsonFermion<Impl>::DhopInternal(StencilImpl &st, LebesgueOrder &lo,
                                        FermionField &out, int dag)
 {
   DhopTotalTime-=usecond();
-#ifdef GRID_OMP
+
-  if ( WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsAndCompute )
+  assert(  (WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsAndCompute)
+	 ||(WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsThenCompute)
+         ||(WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsDirichlet) );
+
+
+  if ( WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsAndCompute ) {
     DhopInternalOverlappedComms(st,lo,U,in,out,dag);
-  else
+  }
-#endif
+  if ( WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsThenCompute ) {
     DhopInternalSerial(st,lo,U,in,out,dag);
+  }
+  if ( WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsDirichlet ) {
+    DhopInternalDirichletComms(st,lo,U,in,out,dag);
+  }
   DhopTotalTime+=usecond();
 }
 
@@ -563,6 +571,29 @@ void WilsonFermion<Impl>::DhopInternalOverlappedComms(StencilImpl &st, LebesgueO
   DhopComputeTime2+=usecond();
 };
 
+template <class Impl>
+void WilsonFermion<Impl>::DhopInternalDirichletComms(StencilImpl &st, LebesgueOrder &lo,
+						     DoubledGaugeField &U,
+						     const FermionField &in,
+						     FermionField &out, int dag)
+{
+  assert((dag == DaggerNo) || (dag == DaggerYes));
+
+  Compressor compressor(dag);
+  int len =  U.Grid()->oSites();
+
+  /////////////////////////////
+  // do the compute interior
+  /////////////////////////////
+  int Opt = WilsonKernelsStatic::Opt;
+  DhopComputeTime-=usecond();
+  if (dag == DaggerYes) {
+    Kernels::DhopDagKernel(Opt,st,U,st.CommBuf(),1,U.oSites(),in,out,1,0);
+  } else {
+    Kernels::DhopKernel(Opt,st,U,st.CommBuf(),1,U.oSites(),in,out,1,0);
+  }
+  DhopComputeTime+=usecond();
+};
 
 template <class Impl>
 void WilsonFermion<Impl>::DhopInternalSerial(StencilImpl &st, LebesgueOrder &lo,
@@ -600,47 +631,11 @@ void WilsonFermion<Impl>::ContractConservedCurrent(PropagatorField &q_in_1,
                                                    Current curr_type,
                                                    unsigned int mu)
 {
-  if(curr_type != Current::Vector)
-  {
-    std::cout << GridLogError << "Only the conserved vector current is implemented so far." << std::endl;
-    exit(1);
-  }
-
   Gamma g5(Gamma::Algebra::Gamma5);
   conformable(_grid, q_in_1.Grid());
   conformable(_grid, q_in_2.Grid());
   conformable(_grid, q_out.Grid());
-  auto UGrid= this->GaugeGrid();
+  assert(0);
-
-  PropagatorField tmp_shifted(UGrid);
-  PropagatorField g5Lg5(UGrid);
-  PropagatorField R(UGrid);
-  PropagatorField gmuR(UGrid);
-
-    Gamma::Algebra Gmu [] = {
-    Gamma::Algebra::GammaX,
-    Gamma::Algebra::GammaY,
-    Gamma::Algebra::GammaZ,
-    Gamma::Algebra::GammaT,
-  };
-  Gamma gmu=Gamma(Gmu[mu]);
-
-  g5Lg5=g5*q_in_1*g5;
-  tmp_shifted=Cshift(q_in_2,mu,1);
-  Impl::multLinkField(R,this->Umu,tmp_shifted,mu);
-  gmuR=gmu*R;
-
-  q_out=adj(g5Lg5)*R;
-  q_out-=adj(g5Lg5)*gmuR;
-
-  tmp_shifted=Cshift(q_in_1,mu,1);
-  Impl::multLinkField(g5Lg5,this->Umu,tmp_shifted,mu);
-  g5Lg5=g5*g5Lg5*g5;
-  R=q_in_2;
-  gmuR=gmu*R;
-
-  q_out-=adj(g5Lg5)*R;
-  q_out-=adj(g5Lg5)*gmuR;
 }
 
 
@@ -654,51 +649,9 @@ void WilsonFermion<Impl>::SeqConservedCurrent(PropagatorField &q_in,
                                               unsigned int tmax,
 					      ComplexField &lattice_cmplx)
 {
-  if(curr_type != Current::Vector)
-  {
-    std::cout << GridLogError << "Only the conserved vector current is implemented so far." << std::endl;
-    exit(1);
-  }
-
-  int tshift = (mu == Nd-1) ? 1 : 0;
-  unsigned int LLt    = GridDefaultLatt()[Tp];
   conformable(_grid, q_in.Grid());
   conformable(_grid, q_out.Grid());
-  auto UGrid= this->GaugeGrid();
+  assert(0);
-
-  PropagatorField tmp(UGrid);
-  PropagatorField Utmp(UGrid);
-  PropagatorField L(UGrid);
-  PropagatorField zz (UGrid);
-  zz=Zero();
-  LatticeInteger lcoor(UGrid); LatticeCoordinate(lcoor,Nd-1);
-
-    Gamma::Algebra Gmu [] = {
-    Gamma::Algebra::GammaX,
-    Gamma::Algebra::GammaY,
-    Gamma::Algebra::GammaZ,
-    Gamma::Algebra::GammaT,
-  };
-  Gamma gmu=Gamma(Gmu[mu]);
-
-  tmp = Cshift(q_in,mu,1);
-  Impl::multLinkField(Utmp,this->Umu,tmp,mu);
-  tmp = ( Utmp*lattice_cmplx - gmu*Utmp*lattice_cmplx ); // Forward hop
-  tmp = where((lcoor>=tmin),tmp,zz); // Mask the time
-  q_out = where((lcoor<=tmax),tmp,zz); // Position of current complicated
-
-  tmp = q_in *lattice_cmplx;
-  tmp = Cshift(tmp,mu,-1);
-  Impl::multLinkField(Utmp,this->Umu,tmp,mu+Nd); // Adjoint link
-  tmp = -( Utmp + gmu*Utmp );
-  // Mask the time
-  if (tmax == LLt - 1 && tshift == 1){ // quick fix to include timeslice 0 if tmax + tshift is over the last timeslice
-    unsigned int t0 = 0;
-    tmp = where(((lcoor==t0) || (lcoor>=tmin+tshift)),tmp,zz);
-  } else {
-    tmp = where((lcoor>=tmin+tshift),tmp,zz);
-  }
-  q_out+= where((lcoor<=tmax+tshift),tmp,zz); // Position of current complicated
 }
 
 NAMESPACE_END(Grid);

Grid/qcd/action/fermion/implementation/WilsonKernelsHandImplementation.h

@@ -77,23 +77,23 @@ Author: paboyle <paboyle@ph.ed.ac.uk>
 #define REGISTER
 
 #ifdef GRID_SIMT
-#define LOAD_CHIMU(Ptype)		\
+#define LOAD_CHIMU(ptype)		\
   {const SiteSpinor & ref (in[offset]);	\
-    Chimu_00=coalescedReadPermute<Ptype>(ref()(0)(0),perm,lane);	\
+    Chimu_00=coalescedReadPermute<ptype>(ref()(0)(0),perm,lane);	\
-    Chimu_01=coalescedReadPermute<Ptype>(ref()(0)(1),perm,lane);		\
+    Chimu_01=coalescedReadPermute<ptype>(ref()(0)(1),perm,lane);		\
-    Chimu_02=coalescedReadPermute<Ptype>(ref()(0)(2),perm,lane);		\
+    Chimu_02=coalescedReadPermute<ptype>(ref()(0)(2),perm,lane);		\
-    Chimu_10=coalescedReadPermute<Ptype>(ref()(1)(0),perm,lane);		\
+    Chimu_10=coalescedReadPermute<ptype>(ref()(1)(0),perm,lane);		\
-    Chimu_11=coalescedReadPermute<Ptype>(ref()(1)(1),perm,lane);		\
+    Chimu_11=coalescedReadPermute<ptype>(ref()(1)(1),perm,lane);		\
-    Chimu_12=coalescedReadPermute<Ptype>(ref()(1)(2),perm,lane);		\
+    Chimu_12=coalescedReadPermute<ptype>(ref()(1)(2),perm,lane);		\
-    Chimu_20=coalescedReadPermute<Ptype>(ref()(2)(0),perm,lane);		\
+    Chimu_20=coalescedReadPermute<ptype>(ref()(2)(0),perm,lane);		\
-    Chimu_21=coalescedReadPermute<Ptype>(ref()(2)(1),perm,lane);		\
+    Chimu_21=coalescedReadPermute<ptype>(ref()(2)(1),perm,lane);		\
-    Chimu_22=coalescedReadPermute<Ptype>(ref()(2)(2),perm,lane);		\
+    Chimu_22=coalescedReadPermute<ptype>(ref()(2)(2),perm,lane);		\
-    Chimu_30=coalescedReadPermute<Ptype>(ref()(3)(0),perm,lane);		\
+    Chimu_30=coalescedReadPermute<ptype>(ref()(3)(0),perm,lane);		\
-    Chimu_31=coalescedReadPermute<Ptype>(ref()(3)(1),perm,lane);		\
+    Chimu_31=coalescedReadPermute<ptype>(ref()(3)(1),perm,lane);		\
-    Chimu_32=coalescedReadPermute<Ptype>(ref()(3)(2),perm,lane);	}
+    Chimu_32=coalescedReadPermute<ptype>(ref()(3)(2),perm,lane);	}
 #define PERMUTE_DIR(dir) ;
 #else
-#define LOAD_CHIMU(Ptype)		\
+#define LOAD_CHIMU(ptype)		\
   {const SiteSpinor & ref (in[offset]);	\
     Chimu_00=ref()(0)(0);\
     Chimu_01=ref()(0)(1);\
@@ -109,12 +109,12 @@ Author: paboyle <paboyle@ph.ed.ac.uk>
     Chimu_32=ref()(3)(2);}
 
 #define PERMUTE_DIR(dir)			\
-  permute##dir(Chi_00,Chi_00);			\
+  permute##dir(Chi_00,Chi_00);	\
-  permute##dir(Chi_01,Chi_01);			\
+      permute##dir(Chi_01,Chi_01);\
-  permute##dir(Chi_02,Chi_02);			\
+      permute##dir(Chi_02,Chi_02);\
-  permute##dir(Chi_10,Chi_10);			\
+      permute##dir(Chi_10,Chi_10);	\
-  permute##dir(Chi_11,Chi_11);			\
+      permute##dir(Chi_11,Chi_11);\
-  permute##dir(Chi_12,Chi_12);
+      permute##dir(Chi_12,Chi_12);
 
 #endif
 
@@ -371,91 +371,88 @@ Author: paboyle <paboyle@ph.ed.ac.uk>
   result_32-= UChi_12;
 
 #define HAND_STENCIL_LEGB(PROJ,PERM,DIR,RECON)	\
-  {int ptype;					\
+  SE=st.GetEntry(ptype,DIR,ss);			\
-   SE=st.GetEntry(ptype,DIR,ss);		\
+  offset = SE->_offset;				\
-   auto offset = SE->_offset;			\
+  local  = SE->_is_local;			\
-   auto local  = SE->_is_local;			\
+  perm   = SE->_permute;			\
-   auto perm   = SE->_permute;			\
+  if ( local ) {				\
-   if ( local ) {				\
+    LOAD_CHIMU(PERM);				\
-     LOAD_CHIMU(PERM);				\
+    PROJ;					\
-     PROJ;					\
+    if ( perm) {				\
-     if ( perm) {				\
+      PERMUTE_DIR(PERM);			\
-       PERMUTE_DIR(PERM);			\
+    }						\
-     }						\
+  } else {					\
-   } else {					\
+    LOAD_CHI;					\
-     LOAD_CHI;					\
+  }						\
-   }						\
+  acceleratorSynchronise();			\
-   acceleratorSynchronise();			\
+  MULT_2SPIN(DIR);				\
-   MULT_2SPIN(DIR);				\
+  RECON;					
-   RECON;					}
 
-#define HAND_STENCIL_LEG(PROJ,PERM,DIR,RECON)		\
+#define HAND_STENCIL_LEG(PROJ,PERM,DIR,RECON)	\
-  { SE=&st_p[DIR+8*ss];						\
+  SE=&st_p[DIR+8*ss];				\
-  auto ptype=st_perm[DIR];					\
+  ptype=st_perm[DIR];				\
-  auto offset = SE->_offset;					\
+  offset = SE->_offset;				\
-  auto local  = SE->_is_local;					\
+  local  = SE->_is_local;			\
-  auto perm   = SE->_permute;					\
+  perm   = SE->_permute;			\
-  if ( local ) {						\
+  if ( local ) {				\
-    LOAD_CHIMU(PERM);						\
+    LOAD_CHIMU(PERM);				\
-    PROJ;							\
+    PROJ;					\
-    if ( perm) {						\
+    if ( perm) {				\
-      PERMUTE_DIR(PERM);					\
+      PERMUTE_DIR(PERM);			\
-    }								\
+    }						\
-  } else {							\
+  } else {					\
-    LOAD_CHI;							\
+    LOAD_CHI;					\
-  }								\
+  }						\
-  acceleratorSynchronise();					\
+  acceleratorSynchronise();			\
-  MULT_2SPIN(DIR);						\
+  MULT_2SPIN(DIR);				\
-  RECON;					}
+  RECON;					
 
 #define HAND_STENCIL_LEGA(PROJ,PERM,DIR,RECON)				\
-  { SE=&st_p[DIR+8*ss];							\
+  SE=&st_p[DIR+8*ss];							\
-    auto ptype=st_perm[DIR];						\
+  ptype=st_perm[DIR];							\
-    /*SE=st.GetEntry(ptype,DIR,ss);*/					\
+ /*SE=st.GetEntry(ptype,DIR,ss);*/					\
-    auto offset = SE->_offset;						\
+  offset = SE->_offset;				\
-    auto perm   = SE->_permute;						\
+  perm   = SE->_permute;			\
-    LOAD_CHIMU(PERM);							\
+  LOAD_CHIMU(PERM);				\
-    PROJ;								\
+  PROJ;						\
-    MULT_2SPIN(DIR);							\
+  MULT_2SPIN(DIR);				\
-    RECON;					}
+  RECON;					
 
 #define HAND_STENCIL_LEG_INT(PROJ,PERM,DIR,RECON)	\
-  { int ptype;						\
+  SE=st.GetEntry(ptype,DIR,ss);			\
-  SE=st.GetEntry(ptype,DIR,ss);				\
+  offset = SE->_offset;				\
-  auto offset = SE->_offset;					\
+  local  = SE->_is_local;			\
-  auto local  = SE->_is_local;					\
+  perm   = SE->_permute;			\
-  auto perm   = SE->_permute;					\
+  if ( local ) {				\
-  if ( local ) {						\
+    LOAD_CHIMU(PERM);				\
-    LOAD_CHIMU(PERM);						\
+    PROJ;					\
-    PROJ;							\
+    if ( perm) {				\
-    if ( perm) {						\
+      PERMUTE_DIR(PERM);			\
-      PERMUTE_DIR(PERM);					\
+    }						\
-    }								\
+  } else if ( st.same_node[DIR] ) {		\
-  } else if ( st.same_node[DIR] ) {				\
+    LOAD_CHI;					\
-    LOAD_CHI;							\
+  }						\
-  }								\
+  acceleratorSynchronise();			\
-  acceleratorSynchronise();					\
+  if (local || st.same_node[DIR] ) {		\
-  if (local || st.same_node[DIR] ) {				\
+    MULT_2SPIN(DIR);				\
-    MULT_2SPIN(DIR);						\
+    RECON;					\
-    RECON;							\
+  }						\
-  }								\
+  acceleratorSynchronise();			
-  acceleratorSynchronise();			}
 
 #define HAND_STENCIL_LEG_EXT(PROJ,PERM,DIR,RECON)	\
-  { int ptype;						\
+  SE=st.GetEntry(ptype,DIR,ss);			\
-  SE=st.GetEntry(ptype,DIR,ss);				\
+  offset = SE->_offset;				\
-  auto offset = SE->_offset;				\
+  if((!SE->_is_local)&&(!st.same_node[DIR]) ) {	\
-  if((!SE->_is_local)&&(!st.same_node[DIR]) ) {		\
+    LOAD_CHI;					\
-    LOAD_CHI;						\
+    MULT_2SPIN(DIR);				\
-    MULT_2SPIN(DIR);					\
+    RECON;					\
-    RECON;						\
+    nmu++;					\
-    nmu++;						\
+  }						\
-  }							\
+  acceleratorSynchronise();			
-  acceleratorSynchronise();			}
 
-#define HAND_RESULT(ss)					\
+#define HAND_RESULT(ss)				\
-  {							\
+  {						\
-    SiteSpinor & ref (out[ss]);				\
+    SiteSpinor & ref (out[ss]);			\
     coalescedWrite(ref()(0)(0),result_00,lane);		\
     coalescedWrite(ref()(0)(1),result_01,lane);		\
     coalescedWrite(ref()(0)(2),result_02,lane);		\
@@ -566,6 +563,7 @@ WilsonKernels<Impl>::HandDhopSiteSycl(StencilVector st_perm,StencilEntry *st_p,
 
   HAND_DECLARATIONS(Simt);
 
+  int offset,local,perm, ptype;
   StencilEntry *SE;
   HAND_STENCIL_LEG(XM_PROJ,3,Xp,XM_RECON);
   HAND_STENCIL_LEG(YM_PROJ,2,Yp,YM_RECON_ACCUM);
@@ -595,7 +593,9 @@ WilsonKernels<Impl>::HandDhopSite(StencilView &st, DoubledGaugeFieldView &U,Site
 
   HAND_DECLARATIONS(Simt);
 
+  int offset,local,perm, ptype;
   StencilEntry *SE;
+
   HAND_STENCIL_LEG(XM_PROJ,3,Xp,XM_RECON);
   HAND_STENCIL_LEG(YM_PROJ,2,Yp,YM_RECON_ACCUM);
   HAND_STENCIL_LEG(ZM_PROJ,1,Zp,ZM_RECON_ACCUM);
@@ -623,6 +623,8 @@ void WilsonKernels<Impl>::HandDhopSiteDag(StencilView &st,DoubledGaugeFieldView
   HAND_DECLARATIONS(Simt);
 
   StencilEntry *SE;
+  int offset,local,perm, ptype;
+  
   HAND_STENCIL_LEG(XP_PROJ,3,Xp,XP_RECON);
   HAND_STENCIL_LEG(YP_PROJ,2,Yp,YP_RECON_ACCUM);
   HAND_STENCIL_LEG(ZP_PROJ,1,Zp,ZP_RECON_ACCUM);
@@ -638,8 +640,8 @@ template<class Impl>  accelerator_inline void
 WilsonKernels<Impl>::HandDhopSiteInt(StencilView &st,DoubledGaugeFieldView &U,SiteHalfSpinor  *buf,
 					  int ss,int sU,const FermionFieldView &in, FermionFieldView &out)
 {
-  //  auto st_p = st._entries_p;						
+  auto st_p = st._entries_p;						
-  //  auto st_perm = st._permute_type;					
+  auto st_perm = st._permute_type;					
 // T==0, Z==1, Y==2, Z==3 expect 1,2,2,2 simd layout etc...
   typedef typename Simd::scalar_type S;
   typedef typename Simd::vector_type V;
@@ -650,6 +652,7 @@ WilsonKernels<Impl>::HandDhopSiteInt(StencilView &st,DoubledGaugeFieldView &U,Si
 
   HAND_DECLARATIONS(Simt);
 
+  int offset,local,perm, ptype;
   StencilEntry *SE;
   ZERO_RESULT;
   HAND_STENCIL_LEG_INT(XM_PROJ,3,Xp,XM_RECON_ACCUM);
@@ -667,8 +670,8 @@ template<class Impl> accelerator_inline
 void WilsonKernels<Impl>::HandDhopSiteDagInt(StencilView &st,DoubledGaugeFieldView &U,SiteHalfSpinor *buf,
 						  int ss,int sU,const FermionFieldView &in, FermionFieldView &out)
 {
-  //  auto st_p = st._entries_p;						
+  auto st_p = st._entries_p;						
-  //  auto st_perm = st._permute_type;					
+  auto st_perm = st._permute_type;					
   typedef typename Simd::scalar_type S;
   typedef typename Simd::vector_type V;
   typedef decltype( coalescedRead( in[0]()(0)(0) )) Simt;
@@ -679,6 +682,7 @@ void WilsonKernels<Impl>::HandDhopSiteDagInt(StencilView &st,DoubledGaugeFieldVi
   HAND_DECLARATIONS(Simt);
 
   StencilEntry *SE;
+  int offset,local,perm, ptype;
   ZERO_RESULT;
   HAND_STENCIL_LEG_INT(XP_PROJ,3,Xp,XP_RECON_ACCUM);
   HAND_STENCIL_LEG_INT(YP_PROJ,2,Yp,YP_RECON_ACCUM);
@@ -695,8 +699,8 @@ template<class Impl>  accelerator_inline void
 WilsonKernels<Impl>::HandDhopSiteExt(StencilView &st,DoubledGaugeFieldView &U,SiteHalfSpinor  *buf,
 					  int ss,int sU,const FermionFieldView &in, FermionFieldView &out)
 {
-  //  auto st_p = st._entries_p;						
+  auto st_p = st._entries_p;						
-  //  auto st_perm = st._permute_type;					
+  auto st_perm = st._permute_type;					
 // T==0, Z==1, Y==2, Z==3 expect 1,2,2,2 simd layout etc...
   typedef typename Simd::scalar_type S;
   typedef typename Simd::vector_type V;
@@ -707,7 +711,7 @@ WilsonKernels<Impl>::HandDhopSiteExt(StencilView &st,DoubledGaugeFieldView &U,Si
 
   HAND_DECLARATIONS(Simt);
 
-  //  int offset, ptype;
+  int offset, ptype;
   StencilEntry *SE;
   int nmu=0;
   ZERO_RESULT;
@@ -726,8 +730,8 @@ template<class Impl>  accelerator_inline
 void WilsonKernels<Impl>::HandDhopSiteDagExt(StencilView &st,DoubledGaugeFieldView &U,SiteHalfSpinor *buf,
 						  int ss,int sU,const FermionFieldView &in, FermionFieldView &out)
 {
-  //  auto st_p = st._entries_p;						
+  auto st_p = st._entries_p;						
-  //  auto st_perm = st._permute_type;					
+  auto st_perm = st._permute_type;					
   typedef typename Simd::scalar_type S;
   typedef typename Simd::vector_type V;
   typedef decltype( coalescedRead( in[0]()(0)(0) )) Simt;
@@ -738,7 +742,7 @@ void WilsonKernels<Impl>::HandDhopSiteDagExt(StencilView &st,DoubledGaugeFieldVi
   HAND_DECLARATIONS(Simt);
 
   StencilEntry *SE;
-  //  int offset, ptype;
+  int offset, ptype;
   int nmu=0;
   ZERO_RESULT;
   HAND_STENCIL_LEG_EXT(XP_PROJ,3,Xp,XP_RECON_ACCUM);

Grid/qcd/action/fermion/implementation/WilsonKernelsImplementation.h

@@ -498,7 +498,6 @@ void WilsonKernels<Impl>::DhopKernel(int Opt,StencilImpl &st,  DoubledGaugeField
 #ifndef GRID_CUDA
      if (Opt == WilsonKernelsStatic::OptInlineAsm  ) {  ASM_CALL(AsmDhopSiteDag);     return;}
 #endif
-     acceleratorFenceComputeStream();
    } else if( interior ) {
      if (Opt == WilsonKernelsStatic::OptGeneric    ) { KERNEL_CALL(GenericDhopSiteDagInt); return;}
      if (Opt == WilsonKernelsStatic::OptHandUnroll ) { KERNEL_CALL(HandDhopSiteDagInt);    return;}
@@ -506,13 +505,11 @@ void WilsonKernels<Impl>::DhopKernel(int Opt,StencilImpl &st,  DoubledGaugeField
      if (Opt == WilsonKernelsStatic::OptInlineAsm  ) {  ASM_CALL(AsmDhopSiteDagInt);     return;}
 #endif
    } else if( exterior ) {
-     acceleratorFenceComputeStream();
      if (Opt == WilsonKernelsStatic::OptGeneric    ) { KERNEL_CALL(GenericDhopSiteDagExt); return;}
      if (Opt == WilsonKernelsStatic::OptHandUnroll ) { KERNEL_CALL(HandDhopSiteDagExt);    return;}
 #ifndef GRID_CUDA
      if (Opt == WilsonKernelsStatic::OptInlineAsm  ) {  ASM_CALL(AsmDhopSiteDagExt);     return;}
 #endif
-     acceleratorFenceComputeStream();
    }
    assert(0 && " Kernel optimisation case not covered ");
   }

Grid/qcd/action/fermion/instantiation/WilsonAdjImplD/WilsonKernelsInstantiationWilsonAdjImplD.cc

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

Grid/qcd/action/fermion/instantiation/WilsonAdjImplD/WilsonKernelsInstantiationWilsonAdjImplD.cc

@@ -0,0 +1,51 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/fermion/WilsonKernels.cc
+
+Copyright (C) 2015, 2020
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
+Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Nils Meyer <nils.meyer@ur.de> Regensburg University
+
+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/qcd/action/fermion/FermionCore.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsImplementation.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsHandImplementation.h>
+
+#ifndef AVX512
+#ifndef QPX
+#ifndef A64FX
+#ifndef A64FXFIXEDSIZE
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsAsmImplementation.h>
+#endif
+#endif
+#endif
+#endif
+
+NAMESPACE_BEGIN(Grid);
+
+#include "impl.h"
+template class WilsonKernels<IMPLEMENTATION>;
+
+NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/WilsonAdjImplF/WilsonKernelsInstantiationWilsonAdjImplF.cc

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

Grid/qcd/action/fermion/instantiation/WilsonAdjImplF/WilsonKernelsInstantiationWilsonAdjImplF.cc

@@ -0,0 +1,51 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/fermion/WilsonKernels.cc
+
+Copyright (C) 2015, 2020
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
+Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Nils Meyer <nils.meyer@ur.de> Regensburg University
+
+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/qcd/action/fermion/FermionCore.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsImplementation.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsHandImplementation.h>
+
+#ifndef AVX512
+#ifndef QPX
+#ifndef A64FX
+#ifndef A64FXFIXEDSIZE
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsAsmImplementation.h>
+#endif
+#endif
+#endif
+#endif
+
+NAMESPACE_BEGIN(Grid);
+
+#include "impl.h"
+template class WilsonKernels<IMPLEMENTATION>;
+
+NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/WilsonCloverFermionInstantiation.cc.master

@@ -8,7 +8,6 @@
 
     Author: paboyle <paboyle@ph.ed.ac.uk>
     Author: Guido Cossu <guido.cossu@ed.ac.uk>
-    Author: Mattia Bruno <mattia.bruno@cern.ch>
 
     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
@@ -32,12 +31,10 @@
 #include <Grid/qcd/spin/Dirac.h>
 #include <Grid/qcd/action/fermion/WilsonCloverFermion.h>
 #include <Grid/qcd/action/fermion/implementation/WilsonCloverFermionImplementation.h>
-#include <Grid/qcd/action/fermion/CloverHelpers.h>
 
 NAMESPACE_BEGIN(Grid);
 
 #include "impl.h"
-template class WilsonCloverFermion<IMPLEMENTATION, CloverHelpers<IMPLEMENTATION>>; 
+template class WilsonCloverFermion<IMPLEMENTATION>; 
-template class WilsonCloverFermion<IMPLEMENTATION, ExpCloverHelpers<IMPLEMENTATION>>; 
 
 NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/WilsonImplD/CompactWilsonCloverFermionInstantiationWilsonImplD.cc

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

Grid/qcd/action/fermion/instantiation/WilsonImplD/WilsonKernelsInstantiationWilsonImplD.cc

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

Grid/qcd/action/fermion/instantiation/WilsonImplD/WilsonKernelsInstantiationWilsonImplD.cc

@@ -0,0 +1,51 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/fermion/WilsonKernels.cc
+
+Copyright (C) 2015, 2020
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
+Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Nils Meyer <nils.meyer@ur.de> Regensburg University
+
+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/qcd/action/fermion/FermionCore.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsImplementation.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsHandImplementation.h>
+
+#ifndef AVX512
+#ifndef QPX
+#ifndef A64FX
+#ifndef A64FXFIXEDSIZE
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsAsmImplementation.h>
+#endif
+#endif
+#endif
+#endif
+
+NAMESPACE_BEGIN(Grid);
+
+#include "impl.h"
+template class WilsonKernels<IMPLEMENTATION>;
+
+NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/WilsonImplF/CompactWilsonCloverFermionInstantiationWilsonImplF.cc

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

Grid/qcd/action/fermion/instantiation/WilsonImplF/WilsonKernelsInstantiationWilsonImplF.cc

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

Grid/qcd/action/fermion/instantiation/WilsonImplF/WilsonKernelsInstantiationWilsonImplF.cc

@@ -0,0 +1,51 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/fermion/WilsonKernels.cc
+
+Copyright (C) 2015, 2020
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
+Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Nils Meyer <nils.meyer@ur.de> Regensburg University
+
+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/qcd/action/fermion/FermionCore.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsImplementation.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsHandImplementation.h>
+
+#ifndef AVX512
+#ifndef QPX
+#ifndef A64FX
+#ifndef A64FXFIXEDSIZE
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsAsmImplementation.h>
+#endif
+#endif
+#endif
+#endif
+
+NAMESPACE_BEGIN(Grid);
+
+#include "impl.h"
+template class WilsonKernels<IMPLEMENTATION>;
+
+NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/WilsonTwoIndexAntiSymmetricImplD/WilsonKernelsInstantiationWilsonTwoIndexAntiSymmetricImplD.cc

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

Grid/qcd/action/fermion/instantiation/WilsonTwoIndexAntiSymmetricImplD/WilsonKernelsInstantiationWilsonTwoIndexAntiSymmetricImplD.cc

@@ -0,0 +1,51 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/fermion/WilsonKernels.cc
+
+Copyright (C) 2015, 2020
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
+Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Nils Meyer <nils.meyer@ur.de> Regensburg University
+
+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/qcd/action/fermion/FermionCore.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsImplementation.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsHandImplementation.h>
+
+#ifndef AVX512
+#ifndef QPX
+#ifndef A64FX
+#ifndef A64FXFIXEDSIZE
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsAsmImplementation.h>
+#endif
+#endif
+#endif
+#endif
+
+NAMESPACE_BEGIN(Grid);
+
+#include "impl.h"
+template class WilsonKernels<IMPLEMENTATION>;
+
+NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/WilsonTwoIndexAntiSymmetricImplF/WilsonKernelsInstantiationWilsonTwoIndexAntiSymmetricImplF.cc

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

Grid/qcd/action/fermion/instantiation/WilsonTwoIndexAntiSymmetricImplF/WilsonKernelsInstantiationWilsonTwoIndexAntiSymmetricImplF.cc

@@ -0,0 +1,51 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/fermion/WilsonKernels.cc
+
+Copyright (C) 2015, 2020
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
+Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Nils Meyer <nils.meyer@ur.de> Regensburg University
+
+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/qcd/action/fermion/FermionCore.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsImplementation.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsHandImplementation.h>
+
+#ifndef AVX512
+#ifndef QPX
+#ifndef A64FX
+#ifndef A64FXFIXEDSIZE
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsAsmImplementation.h>
+#endif
+#endif
+#endif
+#endif
+
+NAMESPACE_BEGIN(Grid);
+
+#include "impl.h"
+template class WilsonKernels<IMPLEMENTATION>;
+
+NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/WilsonTwoIndexSymmetricImplD/WilsonKernelsInstantiationWilsonTwoIndexSymmetricImplD.cc

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

Grid/qcd/action/fermion/instantiation/WilsonTwoIndexSymmetricImplD/WilsonKernelsInstantiationWilsonTwoIndexSymmetricImplD.cc

@@ -0,0 +1,51 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/fermion/WilsonKernels.cc
+
+Copyright (C) 2015, 2020
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
+Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Nils Meyer <nils.meyer@ur.de> Regensburg University
+
+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/qcd/action/fermion/FermionCore.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsImplementation.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsHandImplementation.h>
+
+#ifndef AVX512
+#ifndef QPX
+#ifndef A64FX
+#ifndef A64FXFIXEDSIZE
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsAsmImplementation.h>
+#endif
+#endif
+#endif
+#endif
+
+NAMESPACE_BEGIN(Grid);
+
+#include "impl.h"
+template class WilsonKernels<IMPLEMENTATION>;
+
+NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/WilsonTwoIndexSymmetricImplF/WilsonKernelsInstantiationWilsonTwoIndexSymmetricImplF.cc

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

Grid/qcd/action/fermion/instantiation/WilsonTwoIndexSymmetricImplF/WilsonKernelsInstantiationWilsonTwoIndexSymmetricImplF.cc

@@ -0,0 +1,51 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/fermion/WilsonKernels.cc
+
+Copyright (C) 2015, 2020
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
+Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Nils Meyer <nils.meyer@ur.de> Regensburg University
+
+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/qcd/action/fermion/FermionCore.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsImplementation.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsHandImplementation.h>
+
+#ifndef AVX512
+#ifndef QPX
+#ifndef A64FX
+#ifndef A64FXFIXEDSIZE
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsAsmImplementation.h>
+#endif
+#endif
+#endif
+#endif
+
+NAMESPACE_BEGIN(Grid);
+
+#include "impl.h"
+template class WilsonKernels<IMPLEMENTATION>;
+
+NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/ZWilsonImplD/WilsonKernelsInstantiationZWilsonImplD.cc

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

Grid/qcd/action/fermion/instantiation/ZWilsonImplD/WilsonKernelsInstantiationZWilsonImplD.cc

@@ -0,0 +1,51 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/fermion/WilsonKernels.cc
+
+Copyright (C) 2015, 2020
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
+Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Nils Meyer <nils.meyer@ur.de> Regensburg University
+
+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/qcd/action/fermion/FermionCore.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsImplementation.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsHandImplementation.h>
+
+#ifndef AVX512
+#ifndef QPX
+#ifndef A64FX
+#ifndef A64FXFIXEDSIZE
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsAsmImplementation.h>
+#endif
+#endif
+#endif
+#endif
+
+NAMESPACE_BEGIN(Grid);
+
+#include "impl.h"
+template class WilsonKernels<IMPLEMENTATION>;
+
+NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/ZWilsonImplF/WilsonKernelsInstantiationZWilsonImplF.cc

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

Grid/qcd/action/fermion/instantiation/ZWilsonImplF/WilsonKernelsInstantiationZWilsonImplF.cc

@@ -0,0 +1,51 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/qcd/action/fermion/WilsonKernels.cc
+
+Copyright (C) 2015, 2020
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
+Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Nils Meyer <nils.meyer@ur.de> Regensburg University
+
+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/qcd/action/fermion/FermionCore.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsImplementation.h>
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsHandImplementation.h>
+
+#ifndef AVX512
+#ifndef QPX
+#ifndef A64FX
+#ifndef A64FXFIXEDSIZE
+#include <Grid/qcd/action/fermion/implementation/WilsonKernelsAsmImplementation.h>
+#endif
+#endif
+#endif
+#endif
+
+NAMESPACE_BEGIN(Grid);
+
+#include "impl.h"
+template class WilsonKernels<IMPLEMENTATION>;
+
+NAMESPACE_END(Grid);

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

@@ -18,10 +18,6 @@ WILSON_IMPL_LIST=" \
 	   GparityWilsonImplF \
 	   GparityWilsonImplD "
 
-COMPACT_WILSON_IMPL_LIST=" \
-	   WilsonImplF \
-	   WilsonImplD "
-
 DWF_IMPL_LIST=" \
 	   WilsonImplF \
 	   WilsonImplD \
@@ -54,16 +50,6 @@ do
 done
 done
 
-CC_LIST="CompactWilsonCloverFermionInstantiation"
-
-for impl in $COMPACT_WILSON_IMPL_LIST
-do
-for f in $CC_LIST
-do
-  ln -f -s ../$f.cc.master $impl/$f$impl.cc
-done
-done
-
 CC_LIST=" \
   CayleyFermion5DInstantiation \
   ContinuedFractionFermion5DInstantiation \