Update to static data

Grid/DisableWarnings.h

@@ -44,22 +44,14 @@ 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

@@ -36,7 +36,6 @@ 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

@@ -54,7 +54,6 @@ 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/iterative/ConjugateGradient.h

@@ -120,9 +120,6 @@ public:
     SolverTimer.Start();
     int k;
     for (k = 1; k <= MaxIterations; k++) {
-
-      GridStopWatch IterationTimer;
-      IterationTimer.Start();
       c = cp;
 
       MatrixTimer.Start();
@@ -155,14 +152,8 @@ public:
       LinearCombTimer.Stop();
       LinalgTimer.Stop();
 
-      IterationTimer.Stop();
+      std::cout << GridLogIterative << "ConjugateGradient: Iteration " << k
-      if ( (k % 500) == 0 ) {
-	std::cout << GridLogMessage << "ConjugateGradient: Iteration " << k
                 << " residual " << sqrt(cp/ssq) << " target " << Tolerance << std::endl;
-      } else { 
-	std::cout << GridLogIterative << "ConjugateGradient: Iteration " << k
-		  << " residual " << sqrt(cp/ssq) << " target " << Tolerance << " took " << IterationTimer.Elapsed() << std::endl;
-      }
 
       // Stopping condition
       if (cp <= rsq) {
@@ -179,13 +170,13 @@ public:
 		  << "\tTrue residual " << true_residual
 		  << "\tTarget " << Tolerance << std::endl;
 
-        std::cout << GridLogMessage << "Time breakdown "<<std::endl;
+        std::cout << GridLogIterative << "Time breakdown "<<std::endl;
-	std::cout << GridLogMessage << "\tElapsed    " << SolverTimer.Elapsed() <<std::endl;
+	std::cout << GridLogIterative << "\tElapsed    " << SolverTimer.Elapsed() <<std::endl;
-	std::cout << GridLogMessage << "\tMatrix     " << MatrixTimer.Elapsed() <<std::endl;
+	std::cout << GridLogIterative << "\tMatrix     " << MatrixTimer.Elapsed() <<std::endl;
-	std::cout << GridLogMessage << "\tLinalg     " << LinalgTimer.Elapsed() <<std::endl;
+	std::cout << GridLogIterative << "\tLinalg     " << LinalgTimer.Elapsed() <<std::endl;
-	std::cout << GridLogMessage << "\tInner      " << InnerTimer.Elapsed() <<std::endl;
+	std::cout << GridLogIterative << "\tInner      " << InnerTimer.Elapsed() <<std::endl;
-	std::cout << GridLogMessage << "\tAxpyNorm   " << AxpyNormTimer.Elapsed() <<std::endl;
+	std::cout << GridLogIterative << "\tAxpyNorm   " << AxpyNormTimer.Elapsed() <<std::endl;
-	std::cout << GridLogMessage << "\tLinearComb " << LinearCombTimer.Elapsed() <<std::endl;
+	std::cout << GridLogIterative << "\tLinearComb " << LinearCombTimer.Elapsed() <<std::endl;
 
         if (ErrorOnNoConverge) assert(true_residual / Tolerance < 10000.0);
 

Grid/algorithms/iterative/ConjugateGradientMixedPrec.h

@@ -49,7 +49,6 @@ 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;
@@ -69,7 +68,6 @@ NAMESPACE_BEGIN(Grid);
     }
   
   void operator() (const FieldD &src_d_in, FieldD &sol_d){
-    std::cout << GridLogMessage << "MixedPrecisionConjugateGradient: Starting mixed precision CG with outer tolerance " << Tolerance << " and inner tolerance " << InnerTolerance << std::endl;
     TotalInnerIterations = 0;
 	
     GridStopWatch TotalTimer;
@@ -99,7 +97,6 @@ NAMESPACE_BEGIN(Grid);
     FieldF sol_f(SinglePrecGrid);
     sol_f.Checkerboard() = cb;
     
-    std::cout<<GridLogMessage<<"MixedPrecisionConjugateGradient: Starting initial inner CG with tolerance " << inner_tol << std::endl;
     ConjugateGradient<FieldF> CG_f(inner_tol, MaxInnerIterations);
     CG_f.ErrorOnNoConverge = false;
 
@@ -133,7 +130,6 @@ NAMESPACE_BEGIN(Grid);
 	(*guesser)(src_f, sol_f);
 
       //Inner CG
-      std::cout<<GridLogMessage<<"MixedPrecisionConjugateGradient: Outer iteration " << outer_iter << " starting inner CG with tolerance " << inner_tol << std::endl;
       CG_f.Tolerance = inner_tol;
       InnerCGtimer.Start();
       CG_f(Linop_f, src_f, sol_f);
@@ -154,7 +150,6 @@ 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

@@ -44,7 +44,7 @@ public:
 
   using OperatorFunction<Field>::operator();
 
-  //  RealD   Tolerance;
+  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
@@ -52,7 +52,7 @@ public:
   MultiShiftFunction shifts;
   std::vector<RealD> TrueResidualShift;
 
-  ConjugateGradientMultiShift(Integer maxit, const MultiShiftFunction &_shifts) : 
+  ConjugateGradientMultiShift(Integer maxit,MultiShiftFunction &_shifts) : 
     MaxIterations(maxit),
     shifts(_shifts)
   { 
@@ -183,9 +183,6 @@ 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
   ///////////////////////////////////////
@@ -324,8 +321,8 @@ public:
 
       std::cout << GridLogMessage << "Time Breakdown "<<std::endl;
       std::cout << GridLogMessage << "\tElapsed    " << SolverTimer.Elapsed()     <<std::endl;
-      std::cout << GridLogMessage << "\tAXPY     " << AXPYTimer.Elapsed()     <<std::endl;
+      std::cout << GridLogMessage << "\tAXPY    " << AXPYTimer.Elapsed()     <<std::endl;
-      std::cout << GridLogMessage << "\tMatrix   " << MatrixTimer.Elapsed()     <<std::endl;
+      std::cout << GridLogMessage << "\tMarix    " << MatrixTimer.Elapsed()     <<std::endl;
       std::cout << GridLogMessage << "\tShift    " << ShiftTimer.Elapsed()     <<std::endl;
 
       IterationsToComplete = k;	

Grid/algorithms/iterative/ConjugateGradientMultiShiftMixedPrec.h

@@ -1,409 +0,0 @@
-/*************************************************************************************
-
-    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();
-
-    ////////////////////////////////////////////////////////////////////////
-    // 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);
-
-    // 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);
-      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); //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);
-	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

@@ -113,43 +113,7 @@ 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

@@ -44,7 +44,6 @@ public:
 				  int, MinRes);    // Must restart
 };
 
-//This class is the input parameter class for some testing programs
 struct LocalCoherenceLanczosParams : Serializable {
 public:
   GRID_SERIALIZABLE_CLASS_MEMBERS(LocalCoherenceLanczosParams,
@@ -147,23 +146,15 @@ public:
   RealD                             _coarse_relax_tol;
   std::vector<FineField>        &_subspace;
   
-  int _largestEvalIdxForReport; //The convergence of the LCL is based on the evals of the coarse grid operator, not those of the underlying fine grid operator
-                                //As a result we do not know what the eval range of the fine operator is until the very end, making tuning the Cheby bounds very difficult
-                                //To work around this issue, every restart we separately reconstruct the fine operator eval for the lowest and highest evec and print these
-                                //out alongside the evals of the coarse operator. To do so we need to know the index of the largest eval (i.e. Nstop-1)
-                                //NOTE: If largestEvalIdxForReport=-1 (default) then this is not performed
-  
   ImplicitlyRestartedLanczosSmoothedTester(LinearFunction<CoarseField>   &Poly,
 					   OperatorFunction<FineField>   &smoother,
 					   LinearOperatorBase<FineField> &Linop,
 					   std::vector<FineField>        &subspace,
-					   RealD coarse_relax_tol=5.0e3,
+					   RealD coarse_relax_tol=5.0e3) 
-					   int largestEvalIdxForReport=-1) 
     : _smoother(smoother), _Linop(Linop), _Poly(Poly), _subspace(subspace),
-      _coarse_relax_tol(coarse_relax_tol), _largestEvalIdxForReport(largestEvalIdxForReport)
+      _coarse_relax_tol(coarse_relax_tol)  
   {    };
 
-  //evalMaxApprox: approximation of largest eval of the fine Chebyshev operator (suitably wrapped by block projection)
   int TestConvergence(int j,RealD eresid,CoarseField &B, RealD &eval,RealD evalMaxApprox)
   {
     CoarseField v(B);
@@ -186,26 +177,12 @@ public:
 	     <<" |H B[i] - eval[i]B[i]|^2 / evalMaxApprox^2 " << std::setw(25) << vv
 	     <<std::endl;
 
-    if(_largestEvalIdxForReport != -1 && (j==0 || j==_largestEvalIdxForReport)){
-      std::cout<<GridLogIRL << "Estimating true eval of fine grid operator for eval idx " << j << std::endl;
-      RealD tmp_eval;
-      ReconstructEval(j,eresid,B,tmp_eval,1.0); //don't use evalMaxApprox of coarse operator! (cf below)
-    }
-    
     int conv=0;
     if( (vv<eresid*eresid) ) conv = 1;
     return conv;
   }
-
-  //This function is called at the end of the coarse grid Lanczos. It promotes the coarse eigenvector 'B' to the fine grid,
-  //applies a smoother to the result then computes the computes the *fine grid* eigenvalue (output as 'eval').
-
-  //evalMaxApprox should be the approximation of the largest eval of the fine Hermop. However when this function is called by IRL it actually passes the largest eval of the *Chebyshev* operator (as this is the max approx used for the TestConvergence above)
-  //As the largest eval of the Chebyshev is typically several orders of magnitude larger this makes the convergence test pass even when it should not.
-  //We therefore ignore evalMaxApprox here and use a value of 1.0 (note this value is already used by TestCoarse)
   int ReconstructEval(int j,RealD eresid,CoarseField &B, RealD &eval,RealD evalMaxApprox)
   {
-    evalMaxApprox = 1.0; //cf above
     GridBase *FineGrid = _subspace[0].Grid();    
     int checkerboard   = _subspace[0].Checkerboard();
     FineField fB(FineGrid);fB.Checkerboard() =checkerboard;
@@ -224,13 +201,13 @@ public:
     eval   = vnum/vden;
     fv -= eval*fB;
     RealD vv = norm2(fv) / ::pow(evalMaxApprox,2.0);
-    if ( j > nbasis ) eresid = eresid*_coarse_relax_tol;
 
     std::cout.precision(13);
     std::cout<<GridLogIRL  << "[" << std::setw(3)<<j<<"] "
 	     <<"eval = "<<std::setw(25)<< eval << " (" << eval_poly << ")"
-	     <<" |H B[i] - eval[i]B[i]|^2 / evalMaxApprox^2 " << std::setw(25) << vv << " target " << eresid*eresid
+	     <<" |H B[i] - eval[i]B[i]|^2 / evalMaxApprox^2 " << std::setw(25) << vv
 	     <<std::endl;
+    if ( j > nbasis ) eresid = eresid*_coarse_relax_tol;
     if( (vv<eresid*eresid) ) return 1;
     return 0;
   }
@@ -308,10 +285,6 @@ public:
     evals_coarse.resize(0);
   };
 
-  //The block inner product is the inner product on the fine grid locally summed over the blocks
-  //to give a Lattice<Scalar> on the coarse grid. This function orthnormalizes the fine-grid subspace
-  //vectors under the block inner product. This step must be performed after computing the fine grid
-  //eigenvectors and before computing the coarse grid eigenvectors.    
   void Orthogonalise(void ) {
     CoarseScalar InnerProd(_CoarseGrid);
     std::cout << GridLogMessage <<" Gramm-Schmidt pass 1"<<std::endl;
@@ -355,8 +328,6 @@ public:
     }
   }
 
-  //While this method serves to check the coarse eigenvectors, it also recomputes the eigenvalues from the smoothed reconstructed eigenvectors
-  //hence the smoother can be tuned after running the coarse Lanczos by using a different smoother here
   void testCoarse(RealD resid,ChebyParams cheby_smooth,RealD relax) 
   {
     assert(evals_fine.size() == nbasis);
@@ -405,31 +376,25 @@ public:
     evals_fine.resize(nbasis);
     subspace.resize(nbasis,_FineGrid);
   }
-
-
-  //cheby_op: Parameters of the fine grid Chebyshev polynomial used for the Lanczos acceleration
-  //cheby_smooth: Parameters of a separate Chebyshev polynomial used after the Lanczos has completed to smooth out high frequency noise in the reconstructed fine grid eigenvectors prior to computing the eigenvalue
-  //relax: Reconstructed eigenvectors (post smoothing) are naturally not as precise as true eigenvectors. This factor acts as a multiplier on the stopping condition when determining whether the results satisfy the user provided stopping condition
   void calcCoarse(ChebyParams cheby_op,ChebyParams cheby_smooth,RealD relax,
 		  int Nstop, int Nk, int Nm,RealD resid, 
 		  RealD MaxIt, RealD betastp, int MinRes)
   {
-    Chebyshev<FineField>                          Cheby(cheby_op); //Chebyshev of fine operator on fine grid
+    Chebyshev<FineField>                          Cheby(cheby_op);
-    ProjectedHermOp<Fobj,CComplex,nbasis>         Op(_FineOp,subspace); //Fine operator on coarse grid with intermediate fine grid conversion
+    ProjectedHermOp<Fobj,CComplex,nbasis>         Op(_FineOp,subspace);
-    ProjectedFunctionHermOp<Fobj,CComplex,nbasis> ChebyOp (Cheby,_FineOp,subspace); //Chebyshev of fine operator on coarse grid with intermediate fine grid conversion
+    ProjectedFunctionHermOp<Fobj,CComplex,nbasis> ChebyOp (Cheby,_FineOp,subspace);
     //////////////////////////////////////////////////////////////////////////////////////////////////
     // create a smoother and see if we can get a cheap convergence test and smooth inside the IRL
     //////////////////////////////////////////////////////////////////////////////////////////////////
 
-    Chebyshev<FineField>                                           ChebySmooth(cheby_smooth); //lower order Chebyshev of fine operator on fine grid used to smooth regenerated eigenvectors
+    Chebyshev<FineField>                                           ChebySmooth(cheby_smooth);
-    ImplicitlyRestartedLanczosSmoothedTester<Fobj,CComplex,nbasis> ChebySmoothTester(ChebyOp,ChebySmooth,_FineOp,subspace,relax,Nstop-1); 
+    ImplicitlyRestartedLanczosSmoothedTester<Fobj,CComplex,nbasis> ChebySmoothTester(ChebyOp,ChebySmooth,_FineOp,subspace,relax);
 
     evals_coarse.resize(Nm);
     evec_coarse.resize(Nm,_CoarseGrid);
 
     CoarseField src(_CoarseGrid);     src=1.0; 
 
-    //Note the "tester" here is also responsible for generating the fine grid eigenvalues which are output into the "evals_coarse" array
     ImplicitlyRestartedLanczos<CoarseField> IRL(ChebyOp,ChebyOp,ChebySmoothTester,Nstop,Nk,Nm,resid,MaxIt,betastp,MinRes);
     int Nconv=0;
     IRL.calc(evals_coarse,evec_coarse,src,Nconv,false);
@@ -440,14 +405,6 @@ public:
       std::cout << i << " Coarse eval = " << evals_coarse[i]  << std::endl;
     }
   }
-
-  //Get the fine eigenvector 'i' by reconstruction
-  void getFineEvecEval(FineField &evec, RealD &eval, const int i) const{
-    blockPromote(evec_coarse[i],evec,subspace);  
-    eval = evals_coarse[i];
-  }
-    
-    
 };
 
 NAMESPACE_END(Grid);

Grid/algorithms/iterative/PowerMethod.h

@@ -30,8 +30,6 @@ template<class Field> class PowerMethod
       RealD vden = norm2(src_n); 
       RealD na = vnum/vden; 
       
-      std::cout << GridLogIterative << "PowerMethod: Current approximation of largest eigenvalue " << na << std::endl;
-      
       if ( (fabs(evalMaxApprox/na - 1.0) < 0.001) || (i==_MAX_ITER_EST_-1) ) { 
  	evalMaxApprox = na; 
 	std::cout << GridLogMessage << " Approximation of largest eigenvalue: " << evalMaxApprox << std::endl;

Grid/allocator/MemoryManager.h

@@ -114,6 +114,11 @@ private:
   static uint64_t     HostToDeviceXfer;
   static uint64_t     DeviceToHostXfer;
   
+  static uint64_t     DeviceAccesses;
+  static uint64_t     HostAccesses;
+  static uint64_t     DeviceAccessBytes;
+  static uint64_t     HostAccessBytes;
+ 
  private:
 #ifndef GRID_UVM
   //////////////////////////////////////////////////////////////////////
@@ -152,6 +157,7 @@ private:
 
   //  static void  LRUupdate(AcceleratorViewEntry &AccCache);
   static void  LRUinsert(AcceleratorViewEntry &AccCache);
+  static void  LRUinsertback(AcceleratorViewEntry &AccCache);
   static void  LRUremove(AcceleratorViewEntry &AccCache);
   
   // manage entries in the table

Grid/allocator/MemoryManagerCache.cc

@@ -23,6 +23,11 @@ uint64_t  MemoryManager::HostToDeviceBytes;
 uint64_t  MemoryManager::DeviceToHostBytes;
 uint64_t  MemoryManager::HostToDeviceXfer;
 uint64_t  MemoryManager::DeviceToHostXfer;
+uint64_t  MemoryManager::DeviceAccesses;
+uint64_t  MemoryManager::HostAccesses;
+uint64_t  MemoryManager::DeviceAccessBytes;
+uint64_t  MemoryManager::HostAccessBytes;
+ 
 
 ////////////////////////////////////
 // Priority ordering for unlocked entries
@@ -86,6 +91,14 @@ void  MemoryManager::LRUinsert(AcceleratorViewEntry &AccCache)
   AccCache.LRU_valid = 1;
   DeviceLRUBytes+=AccCache.bytes;
 }
+void  MemoryManager::LRUinsertback(AcceleratorViewEntry &AccCache)
+{
+  assert(AccCache.LRU_valid==0);
+  LRU.push_back(AccCache.CpuPtr);
+  AccCache.LRU_entry = --LRU.end();
+  AccCache.LRU_valid = 1;
+  DeviceLRUBytes+=AccCache.bytes;
+}
 void  MemoryManager::LRUremove(AcceleratorViewEntry &AccCache)
 {
   assert(AccCache.LRU_valid==1);
@@ -129,6 +142,7 @@ void MemoryManager::Evict(AcceleratorViewEntry &AccCache)
   dprintf("MemoryManager: Evict(%llx) %llx\n",(uint64_t)AccCache.CpuPtr,(uint64_t)AccCache.AccPtr); 
   assert(AccCache.accLock==0);
   assert(AccCache.cpuLock==0);
+  
   if(AccCache.state==AccDirty) {
     Flush(AccCache);
   }
@@ -231,6 +245,9 @@ uint64_t MemoryManager::AcceleratorViewOpen(uint64_t CpuPtr,size_t bytes,ViewMod
     EntryCreate(CpuPtr,bytes,mode,hint);
   }
 
+  DeviceAccesses++;
+  DeviceAccessBytes+=bytes;
+
   auto AccCacheIterator = EntryLookup(CpuPtr);
   auto & AccCache = AccCacheIterator->second;
   if (!AccCache.AccPtr) {
@@ -349,6 +366,10 @@ void MemoryManager::CpuViewClose(uint64_t CpuPtr)
   assert(AccCache.accLock==0);
 
   AccCache.cpuLock--;
+
+  if(AccCache.cpuLock==0) {
+    LRUinsertback(AccCache);
+  }
 }
 /*
  *  Action  State   StateNext         Flush    Clone
@@ -371,6 +392,9 @@ uint64_t MemoryManager::CpuViewOpen(uint64_t CpuPtr,size_t bytes,ViewMode mode,V
     EntryCreate(CpuPtr,bytes,mode,transient);
   }
 
+  HostAccesses++;
+  HostAccessBytes+=bytes;
+  
   auto AccCacheIterator = EntryLookup(CpuPtr);
   auto & AccCache = AccCacheIterator->second;
 
@@ -416,6 +440,12 @@ uint64_t MemoryManager::CpuViewOpen(uint64_t CpuPtr,size_t bytes,ViewMode mode,V
 
   AccCache.transient= transient? EvictNext : 0;
 
+  // If view is opened on host remove from LRU
+  // Host close says evict next from device
+  if(AccCache.LRU_valid==1){
+    LRUremove(AccCache);
+  }
+  
   return AccCache.CpuPtr;
 }
 void  MemoryManager::NotifyDeletion(void *_ptr)

Grid/allocator/MemoryManagerShared.cc

@@ -12,6 +12,10 @@ uint64_t  MemoryManager::HostToDeviceBytes;
 uint64_t  MemoryManager::DeviceToHostBytes;
 uint64_t  MemoryManager::HostToDeviceXfer;
 uint64_t  MemoryManager::DeviceToHostXfer;
+uint64_t  MemoryManager::DeviceAccesses;
+uint64_t  MemoryManager::HostAccesses;
+uint64_t  MemoryManager::DeviceAccessBytes;
+uint64_t  MemoryManager::HostAccessBytes;
 
 void  MemoryManager::ViewClose(void* AccPtr,ViewMode mode){};
 void *MemoryManager::ViewOpen(void* CpuPtr,size_t bytes,ViewMode mode,ViewAdvise hint){ return CpuPtr; };

Grid/communicator/Communicator_base.h

@@ -53,11 +53,10 @@ public:
   // Communicator should know nothing of the physics grid, only processor grid.
   ////////////////////////////////////////////
   int              _Nprocessors;     // How many in all
-  int              _processor;       // linear processor rank
-  unsigned long    _ndimension;
-  Coordinate _shm_processors;  // Which dimensions get relayed out over processors lanes.
   Coordinate _processors;      // Which dimensions get relayed out over processors lanes.
+  int              _processor;       // linear processor rank
   Coordinate _processor_coor;  // linear processor coordinate
+  unsigned long    _ndimension;
   static Grid_MPI_Comm      communicator_world;
   Grid_MPI_Comm             communicator;
   std::vector<Grid_MPI_Comm> communicator_halo;
@@ -98,9 +97,8 @@ public:
   int                      BossRank(void)          ;
   int                      ThisRank(void)          ;
   const Coordinate & ThisProcessorCoor(void) ;
-  const Coordinate & ShmGrid(void)  { return _shm_processors; }  ;
   const Coordinate & ProcessorGrid(void)     ;
-  int                ProcessorCount(void)    ;
+  int                      ProcessorCount(void)    ;
 
   ////////////////////////////////////////////////////////////////////////////////
   // very VERY rarely (Log, serial RNG) we need world without a grid
@@ -144,16 +142,16 @@ public:
 		      int bytes);
   
   double StencilSendToRecvFrom(void *xmit,
-			       int xmit_to_rank,int do_xmit,
+			       int xmit_to_rank,
 			       void *recv,
-			       int recv_from_rank,int do_recv,
+			       int recv_from_rank,
 			       int bytes,int dir);
 
   double StencilSendToRecvFromBegin(std::vector<CommsRequest_t> &list,
 				    void *xmit,
-				    int xmit_to_rank,int do_xmit,
+				    int xmit_to_rank,
 				    void *recv,
-				    int recv_from_rank,int do_recv,
+				    int recv_from_rank,
 				    int bytes,int dir);
   
   

Grid/communicator/Communicator_mpi3.cc

@@ -106,7 +106,7 @@ CartesianCommunicator::CartesianCommunicator(const Coordinate &processors)
   // Remap using the shared memory optimising routine
   // The remap creates a comm which must be freed
   ////////////////////////////////////////////////////
-  GlobalSharedMemory::OptimalCommunicator    (processors,optimal_comm,_shm_processors);
+  GlobalSharedMemory::OptimalCommunicator    (processors,optimal_comm);
   InitFromMPICommunicator(processors,optimal_comm);
   SetCommunicator(optimal_comm);
   ///////////////////////////////////////////////////
@@ -124,13 +124,12 @@ CartesianCommunicator::CartesianCommunicator(const Coordinate &processors,const
   int parent_ndimension = parent._ndimension; assert(_ndimension >= parent._ndimension);
   Coordinate parent_processor_coor(_ndimension,0);
   Coordinate parent_processors    (_ndimension,1);
-  Coordinate shm_processors       (_ndimension,1);
+
   // Can make 5d grid from 4d etc...
   int pad = _ndimension-parent_ndimension;
   for(int d=0;d<parent_ndimension;d++){
     parent_processor_coor[pad+d]=parent._processor_coor[d];
     parent_processors    [pad+d]=parent._processors[d];
-    shm_processors       [pad+d]=parent._shm_processors[d];
   }
 
   //////////////////////////////////////////////////////////////////////////////////////////////////////
@@ -155,7 +154,6 @@ CartesianCommunicator::CartesianCommunicator(const Coordinate &processors,const
     ccoor[d] = parent_processor_coor[d] % processors[d];
     scoor[d] = parent_processor_coor[d] / processors[d];
     ssize[d] = parent_processors[d]     / processors[d];
-    if ( processors[d] < shm_processors[d] ) shm_processors[d] = processors[d]; // subnode splitting.
   }
 
   // rank within subcomm ; srank is rank of subcomm within blocks of subcomms
@@ -337,22 +335,22 @@ void CartesianCommunicator::SendToRecvFrom(void *xmit,
 }
 // Basic Halo comms primitive
 double CartesianCommunicator::StencilSendToRecvFrom( void *xmit,
-						     int dest, int dox,
+						     int dest,
 						     void *recv,
-						     int from, int dor,
+						     int from,
 						     int bytes,int dir)
 {
   std::vector<CommsRequest_t> list;
-  double offbytes = StencilSendToRecvFromBegin(list,xmit,dest,dox,recv,from,dor,bytes,dir);
+  double offbytes = StencilSendToRecvFromBegin(list,xmit,dest,recv,from,bytes,dir);
   StencilSendToRecvFromComplete(list,dir);
   return offbytes;
 }
 
 double CartesianCommunicator::StencilSendToRecvFromBegin(std::vector<CommsRequest_t> &list,
 							 void *xmit,
-							 int dest,int dox,
+							 int dest,
 							 void *recv,
-							 int from,int dor,
+							 int from,
 							 int bytes,int dir)
 {
   int ncomm  =communicator_halo.size();
@@ -372,33 +370,30 @@ double CartesianCommunicator::StencilSendToRecvFromBegin(std::vector<CommsReques
   double off_node_bytes=0.0;
   int tag;
 
-  if ( dor ) {
+  if ( (gfrom ==MPI_UNDEFINED) || Stencil_force_mpi ) {
-    if ( (gfrom ==MPI_UNDEFINED) || Stencil_force_mpi ) {
+    tag= dir+from*32;
-      tag= dir+from*32;
+    ierr=MPI_Irecv(recv, bytes, MPI_CHAR,from,tag,communicator_halo[commdir],&rrq);
-      ierr=MPI_Irecv(recv, bytes, MPI_CHAR,from,tag,communicator_halo[commdir],&rrq);
+    assert(ierr==0);
-      assert(ierr==0);
+    list.push_back(rrq);
-      list.push_back(rrq);
+    off_node_bytes+=bytes;
-      off_node_bytes+=bytes;
-    }
   }
 
-  if (dox) {
+  if ( (gdest == MPI_UNDEFINED) || Stencil_force_mpi ) {
-    if ( (gdest == MPI_UNDEFINED) || Stencil_force_mpi ) {
+    tag= dir+_processor*32;
-      tag= dir+_processor*32;
+    ierr =MPI_Isend(xmit, bytes, MPI_CHAR,dest,tag,communicator_halo[commdir],&xrq);
-      ierr =MPI_Isend(xmit, bytes, MPI_CHAR,dest,tag,communicator_halo[commdir],&xrq);
+    assert(ierr==0);
-      assert(ierr==0);
+    list.push_back(xrq);
-      list.push_back(xrq);
+    off_node_bytes+=bytes;
-      off_node_bytes+=bytes;
+  } else {
-    } else {
+    // TODO : make a OMP loop on CPU, call threaded bcopy
-      void *shm = (void *) this->ShmBufferTranslate(dest,recv);
+    void *shm = (void *) this->ShmBufferTranslate(dest,recv);
-      assert(shm!=NULL);
+    assert(shm!=NULL);
-      acceleratorCopyDeviceToDeviceAsynch(xmit,shm,bytes);
+    //    std::cout <<"acceleratorCopyDeviceToDeviceAsynch"<< std::endl;
-    }
+    acceleratorCopyDeviceToDeviceAsynch(xmit,shm,bytes);
   }
 
   if ( CommunicatorPolicy == CommunicatorPolicySequential ) {
     this->StencilSendToRecvFromComplete(list,dir);
-    list.resize(0);
   }
 
   return off_node_bytes;

Grid/communicator/Communicator_none.cc

@@ -45,14 +45,12 @@ void CartesianCommunicator::Init(int *argc, char *** arv)
 CartesianCommunicator::CartesianCommunicator(const Coordinate &processors,const CartesianCommunicator &parent,int &srank) 
   : CartesianCommunicator(processors) 
 {
-  _shm_processors = Coordinate(processors.size(),1);
   srank=0;
   SetCommunicator(communicator_world);
 }
 
 CartesianCommunicator::CartesianCommunicator(const Coordinate &processors)
 {
-  _shm_processors = Coordinate(processors.size(),1);
   _processors = processors;
   _ndimension = processors.size();  assert(_ndimension>=1);
   _processor_coor.resize(_ndimension);
@@ -113,18 +111,18 @@ void CartesianCommunicator::ShiftedRanks(int dim,int shift,int &source,int &dest
 }
 
 double CartesianCommunicator::StencilSendToRecvFrom( void *xmit,
-						     int xmit_to_rank,int dox,
+						     int xmit_to_rank,
 						     void *recv,
-						     int recv_from_rank,int dor,
+						     int recv_from_rank,
 						     int bytes, int dir)
 {
   return 2.0*bytes;
 }
 double CartesianCommunicator::StencilSendToRecvFromBegin(std::vector<CommsRequest_t> &list,
 							 void *xmit,
-							 int xmit_to_rank,int dox,
+							 int xmit_to_rank,
 							 void *recv,
-							 int recv_from_rank,int dor,
+							 int recv_from_rank,
 							 int bytes, int dir)
 {
   return 2.0*bytes;

Grid/communicator/SharedMemory.h

@@ -93,10 +93,9 @@ public:
   // Create an optimal reordered communicator that makes MPI_Cart_create get it right
   //////////////////////////////////////////////////////////////////////////////////////
   static void Init(Grid_MPI_Comm comm); // Typically MPI_COMM_WORLD
-  // Turns MPI_COMM_WORLD into right layout for Cartesian
+  static void OptimalCommunicator            (const Coordinate &processors,Grid_MPI_Comm & optimal_comm);  // Turns MPI_COMM_WORLD into right layout for Cartesian
-  static void OptimalCommunicator            (const Coordinate &processors,Grid_MPI_Comm & optimal_comm,Coordinate &ShmDims); 
+  static void OptimalCommunicatorHypercube   (const Coordinate &processors,Grid_MPI_Comm & optimal_comm);  // Turns MPI_COMM_WORLD into right layout for Cartesian
-  static void OptimalCommunicatorHypercube   (const Coordinate &processors,Grid_MPI_Comm & optimal_comm,Coordinate &ShmDims); 
+  static void OptimalCommunicatorSharedMemory(const Coordinate &processors,Grid_MPI_Comm & optimal_comm);  // Turns MPI_COMM_WORLD into right layout for Cartesian
-  static void OptimalCommunicatorSharedMemory(const Coordinate &processors,Grid_MPI_Comm & optimal_comm,Coordinate &ShmDims); 
   static void GetShmDims(const Coordinate &WorldDims,Coordinate &ShmDims);
   ///////////////////////////////////////////////////
   // Provide shared memory facilities off comm world

Grid/communicator/SharedMemoryMPI.cc

@@ -152,7 +152,7 @@ int Log2Size(int TwoToPower,int MAXLOG2)
   }
   return log2size;
 }
-void GlobalSharedMemory::OptimalCommunicator(const Coordinate &processors,Grid_MPI_Comm & optimal_comm,Coordinate &SHM)
+void GlobalSharedMemory::OptimalCommunicator(const Coordinate &processors,Grid_MPI_Comm & optimal_comm)
 {
   //////////////////////////////////////////////////////////////////////////////
   // Look and see if it looks like an HPE 8600 based on hostname conventions
@@ -165,8 +165,8 @@ void GlobalSharedMemory::OptimalCommunicator(const Coordinate &processors,Grid_M
   gethostname(name,namelen);
   int nscan = sscanf(name,"r%di%dn%d",&R,&I,&N) ;
 
-  if(nscan==3 && HPEhypercube ) OptimalCommunicatorHypercube(processors,optimal_comm,SHM);
+  if(nscan==3 && HPEhypercube ) OptimalCommunicatorHypercube(processors,optimal_comm);
-  else                          OptimalCommunicatorSharedMemory(processors,optimal_comm,SHM);
+  else                          OptimalCommunicatorSharedMemory(processors,optimal_comm);
 }
 static inline int divides(int a,int b)
 {
@@ -221,7 +221,7 @@ void GlobalSharedMemory::GetShmDims(const Coordinate &WorldDims,Coordinate &ShmD
     dim=(dim+1) %ndimension;
   }
 }
-void GlobalSharedMemory::OptimalCommunicatorHypercube(const Coordinate &processors,Grid_MPI_Comm & optimal_comm,Coordinate &SHM)
+void GlobalSharedMemory::OptimalCommunicatorHypercube(const Coordinate &processors,Grid_MPI_Comm & optimal_comm)
 {
   ////////////////////////////////////////////////////////////////
   // Assert power of two shm_size.
@@ -294,7 +294,6 @@ void GlobalSharedMemory::OptimalCommunicatorHypercube(const Coordinate &processo
   Coordinate HyperCoor(ndimension);
 
   GetShmDims(WorldDims,ShmDims);
-  SHM = ShmDims;
 
   ////////////////////////////////////////////////////////////////
   // Establish torus of processes and nodes with sub-blockings
@@ -342,7 +341,7 @@ void GlobalSharedMemory::OptimalCommunicatorHypercube(const Coordinate &processo
   int ierr= MPI_Comm_split(WorldComm,0,rank,&optimal_comm);
   assert(ierr==0);
 }
-void GlobalSharedMemory::OptimalCommunicatorSharedMemory(const Coordinate &processors,Grid_MPI_Comm & optimal_comm,Coordinate &SHM)
+void GlobalSharedMemory::OptimalCommunicatorSharedMemory(const Coordinate &processors,Grid_MPI_Comm & optimal_comm)
 {
   ////////////////////////////////////////////////////////////////
   // Identify subblock of ranks on node spreading across dims
@@ -354,8 +353,6 @@ void GlobalSharedMemory::OptimalCommunicatorSharedMemory(const Coordinate &proce
   Coordinate ShmCoor(ndimension);    Coordinate NodeCoor(ndimension);   Coordinate WorldCoor(ndimension);
 
   GetShmDims(WorldDims,ShmDims);
-  SHM=ShmDims;
-
   ////////////////////////////////////////////////////////////////
   // Establish torus of processes and nodes with sub-blockings
   ////////////////////////////////////////////////////////////////

Grid/communicator/SharedMemoryNone.cc

@@ -48,10 +48,9 @@ void GlobalSharedMemory::Init(Grid_MPI_Comm comm)
   _ShmSetup=1;
 }
 
-void GlobalSharedMemory::OptimalCommunicator(const Coordinate &processors,Grid_MPI_Comm & optimal_comm,Coordinate &SHM)
+void GlobalSharedMemory::OptimalCommunicator(const Coordinate &processors,Grid_MPI_Comm & optimal_comm)
 {
   optimal_comm = WorldComm;
-  SHM = Coordinate(processors.size(),1);
 }
 
 ////////////////////////////////////////////////////////////////////////////////////////////

Grid/lattice/Lattice.h

@@ -46,4 +46,3 @@ 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_crc.h

@@ -1,55 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid 
-
-    Source file: ./lib/lattice/Lattice_crc.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);
-
-template<class vobj> void DumpSliceNorm(std::string s,Lattice<vobj> &f,int mu=-1)
-{
-  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_peekpoke.h

@@ -125,12 +125,6 @@ void pokeSite(const sobj &s,Lattice<vobj> &l,const Coordinate &site){
 //////////////////////////////////////////////////////////
 // Peek a scalar object from the SIMD array
 //////////////////////////////////////////////////////////
-template<class vobj>
-typename vobj::scalar_object peekSite(const Lattice<vobj> &l,const Coordinate &site){
-  typename vobj::scalar_object s;
-  peekSite(s,l,site);
-  return s;
-}        
 template<class vobj,class sobj>
 void peekSite(sobj &s,const Lattice<vobj> &l,const Coordinate &site){
         

Grid/lattice/Lattice_reduction.h

@@ -142,15 +142,6 @@ inline typename vobj::scalar_objectD sumD(const vobj *arg, Integer osites)
   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)
-  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)
@@ -168,22 +159,6 @@ inline typename vobj::scalar_object sum(const Lattice<vobj> &arg)
   return ssum;
 }
 
-template<class vobj>
-inline typename vobj::scalar_object sum_large(const Lattice<vobj> &arg)
-{
-#if defined(GRID_CUDA)||defined(GRID_HIP)
-  autoView( arg_v, arg, AcceleratorRead);
-  Integer osites = arg.Grid()->oSites();
-  auto ssum= sum_gpu_large(&arg_v[0],osites);
-#else
-  autoView(arg_v, arg, CpuRead);
-  Integer osites = arg.Grid()->oSites();
-  auto ssum= sum_cpu(&arg_v[0],osites);
-#endif
-  arg.Grid()->GlobalSum(ssum);
-  return ssum;
-}
-
 ////////////////////////////////////////////////////////////////////////////////////////////////////
 // Deterministic Reduction operations
 ////////////////////////////////////////////////////////////////////////////////////////////////////
@@ -232,7 +207,6 @@ inline ComplexD rankInnerProduct(const Lattice<vobj> &left,const Lattice<vobj> &
   const uint64_t sites = grid->oSites();
   
   // Might make all code paths go this way.
-#if 0
   typedef decltype(innerProductD(vobj(),vobj())) inner_t;
   Vector<inner_t> inner_tmp(sites);
   auto inner_tmp_v = &inner_tmp[0];
@@ -242,31 +216,15 @@ inline ComplexD rankInnerProduct(const Lattice<vobj> &left,const Lattice<vobj> &
     autoView( right_v,right, AcceleratorRead);
 
     // GPU - SIMT lane compliance...
-    accelerator_for( ss, sites, nsimd,{
+    accelerator_for( ss, sites, 1,{
-	auto x_l = left_v(ss);
+	auto x_l = left_v[ss];
-	auto y_l = right_v(ss);
+	auto y_l = right_v[ss];
-	coalescedWrite(inner_tmp_v[ss],innerProductD(x_l,y_l));
+	inner_tmp_v[ss]=innerProductD(x_l,y_l);
     });
   }
-#else
-  typedef decltype(innerProduct(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);
-
-    // GPU - SIMT lane compliance...
-    accelerator_for( ss, sites, nsimd,{
-	auto x_l = left_v(ss);
-	auto y_l = right_v(ss);
-	coalescedWrite(inner_tmp_v[ss],innerProduct(x_l,y_l));
-    });
-  }
-#endif
   // This is in single precision and fails some tests
-  auto anrm = sumD(inner_tmp_v,sites);  
+  auto anrm = sum(inner_tmp_v,sites);  
   nrm = anrm;
   return nrm;
 }
@@ -300,7 +258,7 @@ axpby_norm_fast(Lattice<vobj> &z,sobj a,sobj b,const Lattice<vobj> &x,const Latt
   conformable(x,y);
 
   typedef typename vobj::scalar_type scalar_type;
-  //  typedef typename vobj::vector_typeD vector_type;
+  typedef typename vobj::vector_typeD vector_type;
   RealD  nrm;
   
   GridBase *grid = x.Grid();
@@ -312,29 +270,17 @@ axpby_norm_fast(Lattice<vobj> &z,sobj a,sobj b,const Lattice<vobj> &x,const Latt
   autoView( x_v, x, AcceleratorRead);
   autoView( y_v, y, AcceleratorRead);
   autoView( z_v, z, AcceleratorWrite);
-#if 0
+
   typedef decltype(innerProductD(x_v[0],y_v[0])) inner_t;
   Vector<inner_t> inner_tmp(sites);
   auto inner_tmp_v = &inner_tmp[0];
 
-  accelerator_for( ss, sites, nsimd,{
+  accelerator_for( ss, sites, 1,{
-      auto tmp = a*x_v(ss)+b*y_v(ss);
+      auto tmp = a*x_v[ss]+b*y_v[ss];
-      coalescedWrite(inner_tmp_v[ss],innerProductD(tmp,tmp));
+      inner_tmp_v[ss]=innerProductD(tmp,tmp);
-      coalescedWrite(z_v[ss],tmp);
+      z_v[ss]=tmp;
   });
   nrm = real(TensorRemove(sum(inner_tmp_v,sites)));
-#else
-  typedef decltype(innerProduct(x_v[0],y_v[0])) inner_t;
-  Vector<inner_t> inner_tmp(sites);
-  auto inner_tmp_v = &inner_tmp[0];
-
-  accelerator_for( ss, sites, nsimd,{
-      auto tmp = a*x_v(ss)+b*y_v(ss);
-      coalescedWrite(inner_tmp_v[ss],innerProduct(tmp,tmp));
-      coalescedWrite(z_v[ss],tmp);
-  });
-  nrm = real(TensorRemove(sumD(inner_tmp_v,sites)));
-#endif
   grid->GlobalSum(nrm);
   return nrm; 
 }

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 +37,13 @@ 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 << "\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);
@@ -53,12 +53,12 @@ int getNumBlocksAndThreads(const Iterator n, const size_t sizeofsobj, Iterator &
   threads = warpSize;
   if ( threads*sizeofsobj > sharedMemPerBlock ) {
     std::cout << GridLogError << "The object is too large for the shared memory." << std::endl;
-    return 0;
+    exit(EXIT_FAILURE);
   }
   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 +198,7 @@ __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 +207,7 @@ 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 +218,6 @@ 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 +230,6 @@ 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_rng.h

@@ -424,32 +424,9 @@ public:
     // MT implementation does not implement fast discard even though
     // in principle this is possible
     ////////////////////////////////////////////////
-#if 1
-    thread_for( lidx, _grid->lSites(), {
 
-	int gidx;
-	int o_idx;
-	int i_idx;
-	int rank;
-	Coordinate pcoor;
-	Coordinate lcoor;
-	Coordinate gcoor;
-	_grid->LocalIndexToLocalCoor(lidx,lcoor);
-	pcoor=_grid->ThisProcessorCoor();
-	_grid->ProcessorCoorLocalCoorToGlobalCoor(pcoor,lcoor,gcoor);
-	_grid->GlobalCoorToGlobalIndex(gcoor,gidx);
-
-	_grid->GlobalCoorToRankIndex(rank,o_idx,i_idx,gcoor);
-	assert(rank == _grid->ThisRank() );
-	
-	int l_idx=generator_idx(o_idx,i_idx);
-	_generators[l_idx] = master_engine;
-	Skip(_generators[l_idx],gidx); // Skip to next RNG sequence
-    });
-#else
     // Everybody loops over global volume.
     thread_for( gidx, _grid->_gsites, {
-
 	// Where is it?
 	int rank;
 	int o_idx;
@@ -466,7 +443,6 @@ public:
 	  Skip(_generators[l_idx],gidx); // Skip to next RNG sequence
 	}
     });
-#endif
 #else 
     ////////////////////////////////////////////////////////////////
     // Machine and thread decomposition dependent seeding is efficient

Grid/lattice/Lattice_transfer.h

@@ -855,7 +855,7 @@ void ExtractSliceLocal(Lattice<vobj> &lowDim,const Lattice<vobj> & higherDim,int
 
 
 template<class vobj>
-void Replicate(const Lattice<vobj> &coarse,Lattice<vobj> & fine)
+void Replicate(Lattice<vobj> &coarse,Lattice<vobj> & fine)
 {
   typedef typename vobj::scalar_object sobj;
 

Grid/log/Log.cc

@@ -65,34 +65,29 @@ GridLogger GridLogSolver (1, "Solver", GridLogColours, "NORMAL");
 GridLogger GridLogError  (1, "Error" , GridLogColours, "RED");
 GridLogger GridLogWarning(1, "Warning", GridLogColours, "YELLOW");
 GridLogger GridLogMessage(1, "Message", GridLogColours, "NORMAL");
-GridLogger GridLogMemory (1, "Memory", GridLogColours, "NORMAL");
 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(1);
+  GridLogError.Active(0);
   GridLogWarning.Active(0);
   GridLogMessage.Active(1); // at least the messages should be always on
-  GridLogMemory.Active(0); // at least the messages should be always on
   GridLogIterative.Active(0);
   GridLogDebug.Active(0);
   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("Memory"))      GridLogMemory.Active(1);
+    if (logstreams[i] == std::string("Error"))       GridLogError.Active(1);
     if (logstreams[i] == std::string("Warning"))     GridLogWarning.Active(1);
     if (logstreams[i] == std::string("NoMessage"))   GridLogMessage.Active(0);
     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("NoIntegrator"))  GridLogIntegrator.Active(0);
+    if (logstreams[i] == std::string("Integrator"))  GridLogIntegrator.Active(1);
-    if (logstreams[i] == std::string("NoHMC"))         GridLogHMC.Active(0);
     if (logstreams[i] == std::string("Colours"))     GridLogColours.Active(1);
   }
 }

Grid/log/Log.h

@@ -182,8 +182,6 @@ extern GridLogger GridLogDebug  ;
 extern GridLogger GridLogPerformance;
 extern GridLogger GridLogIterative  ;
 extern GridLogger GridLogIntegrator  ;
-extern GridLogger GridLogHMC;
-extern GridLogger GridLogMemory;
 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>
@@ -655,8 +654,7 @@ 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 +871,7 @@ 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 +879,7 @@ 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;
@@ -42,10 +39,8 @@ 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)
+  typedef Lattice<vLorentzColourMatrixD> GaugeField;
-  static bool & exitOnReadPlaquetteMismatch(){ static bool v=true; return v; }
 
   static inline void truncate(std::string file){
     std::ofstream fout(file,std::ios::out);
@@ -150,17 +145,15 @@ 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,
@@ -171,7 +164,7 @@ 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,
@@ -205,7 +198,7 @@ public:
       std::cerr << " nersc_csum  " <<std::hex<< nersc_csum << " " << header.checksum<< std::dec<< std::endl;
       exit(0);
     }
-    if(exitOnReadPlaquetteMismatch()) assert(fabs(clone.plaquette -header.plaquette ) < 1.0e-5 );
+    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 );
       
@@ -216,29 +209,27 @@ 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;
@@ -252,14 +243,10 @@ 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);
@@ -267,15 +254,8 @@ 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);
@@ -307,7 +287,8 @@ 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");
@@ -347,7 +328,7 @@ public:
 
     GridBase *grid = parallel.Grid();
 
-    uint64_t offset = readHeader(file,grid,header);
+	uint64_t offset = readHeader(file,grid,header);
 
     FieldMetaData clone(header);
 

Grid/perfmon/PerfCount.h

@@ -72,9 +72,17 @@ static long perf_event_open(struct perf_event_attr *hw_event, pid_t pid,
 inline uint64_t cyclecount(void){ 
   return 0;
 }
+#define __SSC_MARK(mark) __asm__ __volatile__ ("movl %0, %%ebx; .byte 0x64, 0x67, 0x90 " ::"i"(mark):"%ebx")
+#define __SSC_STOP  __SSC_MARK(0x110)
+#define __SSC_START __SSC_MARK(0x111)
+
 
 #else
 
+#define __SSC_MARK(mark) 
+#define __SSC_STOP  
+#define __SSC_START 
+
 /*
  * cycle counters arch dependent
  */

Grid/perfmon/Timer.h

@@ -39,9 +39,9 @@ NAMESPACE_BEGIN(Grid)
 // C++11 time facilities better?
 inline double usecond(void) {
   struct timeval tv;
-  tv.tv_sec = 0;
+#ifdef TIMERS_ON
-  tv.tv_usec = 0;
   gettimeofday(&tv,NULL);
+#endif
   return 1.0*tv.tv_usec + 1.0e6*tv.tv_sec;
 }
 

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

@@ -63,7 +63,6 @@ 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;
@@ -88,8 +87,6 @@ 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 
@@ -113,10 +110,8 @@ 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;
@@ -181,16 +176,6 @@ 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;
@@ -236,16 +221,6 @@ 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.

Grid/qcd/action/ActionBase.h

@@ -40,29 +40,6 @@ 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

@@ -37,10 +37,6 @@ NAMESPACE_CHECK(ActionSet);
 #include <Grid/qcd/action/ActionParams.h>
 NAMESPACE_CHECK(ActionParams);
 
-#include <Grid/qcd/action/filters/MomentumFilter.h>
-#include <Grid/qcd/action/filters/DirichletFilter.h>
-#include <Grid/qcd/action/filters/DDHMCFilter.h>
-
 ////////////////////////////////////////////
 // Gauge Actions
 ////////////////////////////////////////////

Grid/qcd/action/ActionParams.h

@@ -37,33 +37,24 @@ NAMESPACE_BEGIN(Grid);
 // These can move into a params header and be given MacroMagic serialisation
 struct GparityWilsonImplParams {
   Coordinate twists;
-                     //mu=Nd-1 is assumed to be the time direction and a twist value of 1 indicates antiperiodic BCs
+  GparityWilsonImplParams() : twists(Nd, 0) {};
-  Coordinate dirichlet; // Blocksize of dirichlet BCs
-  GparityWilsonImplParams() : twists(Nd, 0), dirichlet(Nd, 0) {};
 };
   
 struct WilsonImplParams {
   bool overlapCommsCompute;
-  Coordinate dirichlet; // Blocksize of dirichlet BCs
   AcceleratorVector<Real,Nd> twist_n_2pi_L;
   AcceleratorVector<Complex,Nd> boundary_phases;
   WilsonImplParams()  {
-    dirichlet.resize(Nd,0);
     boundary_phases.resize(Nd, 1.0);
       twist_n_2pi_L.resize(Nd, 0.0);
   };
   WilsonImplParams(const AcceleratorVector<Complex,Nd> phi) : boundary_phases(phi), overlapCommsCompute(false) {
     twist_n_2pi_L.resize(Nd, 0.0);
-    dirichlet.resize(Nd,0);
   }
 };
 
 struct StaggeredImplParams {
-  Coordinate dirichlet; // Blocksize of dirichlet BCs
+  StaggeredImplParams()  {};
-  StaggeredImplParams()
-  {
-    dirichlet.resize(Nd,0);
-  };
 };
   
   struct OneFlavourRationalParams : Serializable {
@@ -72,11 +63,9 @@ struct StaggeredImplParams {
 				    RealD, hi, 
 				    int,   MaxIter, 
 				    RealD, tolerance, 
-				    RealD, mdtolerance, 
 				    int,   degree, 
 				    int,   precision,
-				    int,   BoundsCheckFreq,
+				    int,   BoundsCheckFreq);
-				    RealD, BoundsCheckTol);
     
   // MaxIter and tolerance, vectors??
     
@@ -87,62 +76,16 @@ struct StaggeredImplParams {
 				RealD tol      = 1.0e-8, 
                            	int _degree    = 10,
 				int _precision = 64,
-				int _BoundsCheckFreq=20,
+				int _BoundsCheckFreq=20)
-				RealD mdtol    = 1.0e-6,
-				double _BoundsCheckTol=1e-6)
       : lo(_lo),
 	hi(_hi),
 	MaxIter(_maxit),
 	tolerance(tol),
-        mdtolerance(mdtol),
 	degree(_degree),
         precision(_precision),
-        BoundsCheckFreq(_BoundsCheckFreq),
+        BoundsCheckFreq(_BoundsCheckFreq){};
-        BoundsCheckTol(_BoundsCheckTol){};
   };
   
-  /*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/fermion/CayleyFermion5D.h

@@ -68,17 +68,9 @@ 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);
@@ -116,7 +108,7 @@ 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

@@ -1,435 +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 MassTerm(CloverField& Clover, RealD diag_mass) {
-    Clover += diag_mass;
-  }
-
-  static void Exponentiate_Clover(CloverDiagonalField& Diagonal,
-                          CloverTriangleField& Triangle,
-                          RealD csw_t, RealD diag_mass) {
-
-    // Do nothing
-  }
-
-  // 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;
-
-  static void MassTerm(CloverField& Clover, RealD diag_mass) {
-    // do nothing!
-    // mass term is multiplied to exp(Clover) below
-  }
-
-  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<iImplCloverDiagonal<vComplexD>> &t, RealD R) {return getNMAX(1e-12,R);}
-  static int getNMAX(Lattice<iImplCloverDiagonal<vComplexF>> &t, RealD R) {return getNMAX(1e-6,R);}
-
-  static void ExponentiateHermitean6by6(const iMatrix<ComplexD,6> &arg, const RealD& alpha, const std::vector<RealD>& cN, const int Niter, iMatrix<ComplexD,6>& dest){
-
-  	  typedef iMatrix<ComplexD,6> mat;
-
-  	  RealD qn[6];
-  	  RealD qnold[6];
-  	  RealD p[5];
-  	  RealD trA2, trA3, trA4;
-
-  	  mat A2, A3, A4, A5;
-  	  A2 = alpha * alpha * arg * arg;
-  	  A3 = alpha * arg * A2;
-  	  A4 = A2 * A2;
-  	  A5 = A2 * A3;
-
-  	  trA2 = toReal( trace(A2) );
-  	  trA3 = toReal( trace(A3) );
-  	  trA4 = toReal( trace(A4));
-
-  	  p[0] = toReal( trace(A3 * A3)) / 6.0 - 0.125 * trA4 * trA2 - trA3 * trA3 / 18.0 + trA2 * trA2 * trA2/ 48.0;
-  	  p[1] = toReal( trace(A5)) / 5.0 - trA3 * trA2 / 6.0;
-  	  p[2] = toReal( trace(A4)) / 4.0 - 0.125 * trA2 * trA2;
-  	  p[3] = trA3 / 3.0;
-  	  p[4] = 0.5 * trA2;
-
-  	  qnold[0] = cN[Niter];
-  	  qnold[1] = 0.0;
-  	  qnold[2] = 0.0;
-  	  qnold[3] = 0.0;
-  	  qnold[4] = 0.0;
-  	  qnold[5] = 0.0;
-
-  	  for(int i = Niter-1; i >= 0; i--)
-  	  {
-  	   qn[0] = p[0] * qnold[5] + cN[i];
-  	   qn[1] = p[1] * qnold[5] + qnold[0];
-  	   qn[2] = p[2] * qnold[5] + qnold[1];
-  	   qn[3] = p[3] * qnold[5] + qnold[2];
-  	   qn[4] = p[4] * qnold[5] + qnold[3];
-  	   qn[5] = qnold[4];
-
-  	   qnold[0] = qn[0];
-  	   qnold[1] = qn[1];
-  	   qnold[2] = qn[2];
-  	   qnold[3] = qn[3];
-  	   qnold[4] = qn[4];
-  	   qnold[5] = qn[5];
-  	  }
-
-  	  mat unit(1.0);
-
-  	  dest = (qn[0] * unit + qn[1] * alpha * arg + qn[2] * A2 + qn[3] * A3 + qn[4] * A4 + qn[5] * A5);
-
-    }
-
-  static void Exponentiate_Clover(CloverDiagonalField& Diagonal, CloverTriangleField& Triangle, RealD csw_t, RealD diag_mass) {
-
-    GridBase* grid = Diagonal.Grid();
-    int NMAX = getNMAX(Diagonal, 3.*csw_t/diag_mass);
-
-    //
-    // Implementation completely in Daniel's layout
-    //
-
-    // Taylor expansion with Cayley-Hamilton recursion
-    // underlying Horner scheme as above
-    std::vector<RealD> cn(NMAX+1);
-    cn[0] = 1.0;
-    for (int i=1; i<=NMAX; i++){
-      cn[i] = cn[i-1] / RealD(i);
-    }
-
-      // Taken over from Daniel's implementation
-      conformable(Diagonal, Triangle);
-
-      long lsites = grid->lSites();
-    {
-      typedef typename SiteCloverDiagonal::scalar_object scalar_object_diagonal;
-      typedef typename SiteCloverTriangle::scalar_object scalar_object_triangle;
-      typedef iMatrix<ComplexD,6> mat;
-
-      autoView(diagonal_v,  Diagonal,  CpuRead);
-      autoView(triangle_v,  Triangle,  CpuRead);
-      autoView(diagonalExp_v, Diagonal, CpuWrite);
-      autoView(triangleExp_v, Triangle, CpuWrite);
-
-      thread_for(site, lsites, { // NOTE: Not on GPU because of (peek/poke)LocalSite
-
-    	  mat srcCloverOpUL(0.0); // upper left block
-    	  mat srcCloverOpLR(0.0); // lower right block
-    	  mat ExpCloverOp;
-
-        scalar_object_diagonal diagonal_tmp     = Zero();
-        scalar_object_diagonal diagonal_exp_tmp = Zero();
-        scalar_object_triangle triangle_tmp     = Zero();
-        scalar_object_triangle triangle_exp_tmp = Zero();
-
-        Coordinate lcoor;
-        grid->LocalIndexToLocalCoor(site, lcoor);
-
-        peekLocalSite(diagonal_tmp, diagonal_v, lcoor);
-        peekLocalSite(triangle_tmp, triangle_v, lcoor);
-
-        int block;
-        block = 0;
-        for(int i = 0; i < 6; i++){
-        	for(int j = 0; j < 6; j++){
-        		if (i == j){
-        			srcCloverOpUL(i,j) = static_cast<ComplexD>(TensorRemove(diagonal_tmp()(block)(i)));
-        		}
-        		else{
-        			srcCloverOpUL(i,j) = static_cast<ComplexD>(TensorRemove(CompactHelpers::triangle_elem(triangle_tmp, block, i, j)));
-        		}
-        	}
-        }
-        block = 1;
-        for(int i = 0; i < 6; i++){
-          	for(int j = 0; j < 6; j++){
-           		if (i == j){
-           			srcCloverOpLR(i,j) = static_cast<ComplexD>(TensorRemove(diagonal_tmp()(block)(i)));
-           		}
-           		else{
-           			srcCloverOpLR(i,j) = static_cast<ComplexD>(TensorRemove(CompactHelpers::triangle_elem(triangle_tmp, block, i, j)));
-           		}
-            }
-        }
-
-        // exp(Clover)
-
-        ExponentiateHermitean6by6(srcCloverOpUL,1.0/diag_mass,cn,NMAX,ExpCloverOp);
-
-        block = 0;
-        for(int i = 0; i < 6; i++){
-        	for(int j = 0; j < 6; j++){
-            	if (i == j){
-            		diagonal_exp_tmp()(block)(i) = ExpCloverOp(i,j);
-            	}
-            	else if(i < j){
-            		triangle_exp_tmp()(block)(CompactHelpers::triangle_index(i, j)) = ExpCloverOp(i,j);
-            	}
-           	}
-        }
-
-        ExponentiateHermitean6by6(srcCloverOpLR,1.0/diag_mass,cn,NMAX,ExpCloverOp);
-
-        block = 1;
-        for(int i = 0; i < 6; i++){
-        	for(int j = 0; j < 6; j++){
-              	if (i == j){
-              		diagonal_exp_tmp()(block)(i) = ExpCloverOp(i,j);
-               	}
-               	else if(i < j){
-               		triangle_exp_tmp()(block)(CompactHelpers::triangle_index(i, j)) = ExpCloverOp(i,j);
-               	}
-            }
-        }
-
-        pokeLocalSite(diagonal_exp_tmp, diagonalExp_v, lcoor);
-        pokeLocalSite(triangle_exp_tmp, triangleExp_v, lcoor);
-      });
-    }
-
-    Diagonal *= diag_mass;
-    Triangle *= diag_mass;
-  }
-
-
-  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 open_boundaries;
-
-  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/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);
@@ -138,52 +137,21 @@ 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/FermionOperator.h

@@ -49,8 +49,6 @@ public:
 
   virtual FermionField &tmp(void) = 0;
 
-  virtual void DirichletBlock(const Coordinate & _Block) { assert(0); };
-  
   GridBase * Grid(void)   { return FermionGrid(); };   // this is all the linalg routines need to know
   GridBase * RedBlackGrid(void) { return FermionRedBlackGrid(); };
 

Grid/qcd/action/fermion/GparityWilsonImpl.h

@@ -30,18 +30,6 @@ 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:
@@ -125,7 +113,7 @@ public:
     || ((distance== 1)&&(icoor[direction]==1))
     || ((distance==-1)&&(icoor[direction]==0));
 
-    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
+    permute_lane = permute_lane && SE->_around_the_world && St.parameters.twists[mmu]; //only if we are going around the world
 
     //Apply the links
     int f_upper = permute_lane ? 1 : 0;
@@ -151,10 +139,10 @@ public:
     assert((distance == 1) || (distance == -1));  // nearest neighbour stencil hard code
     assert((sl == 1) || (sl == 2));
 
-    //If this site is an global boundary site, perform the G-parity flavor twist
+    if ( SE->_around_the_world && St.parameters.twists[mmu] ) {
-    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);
@@ -209,19 +197,6 @@ 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);
@@ -233,18 +208,13 @@ public:
    
     Lattice<iScalar<vInteger> > coor(GaugeGrid);
         
-    //Here the first Nd-1 directions are treated as "spatial", and a twist value of 1 indicates G-parity BCs in that direction. 
+    for(int mu=0;mu<Nd;mu++){
-    //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++){
           
-      if( Params.twists[mu] ){
+      LatticeCoordinate(coor,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] ) { 
@@ -259,7 +229,7 @@ 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
@@ -290,38 +260,6 @@ 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) {
@@ -362,47 +300,27 @@ 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();
     {
-      GridBase *GaugeGrid = mat.Grid();
+      autoView( tmp_v , tmp, CpuWrite);
-      Lattice<iScalar<vInteger> > coor(GaugeGrid);
+      autoView( Atilde_v , Atilde, CpuRead);
-
+      autoView( Btilde_v , Btilde, CpuRead);
-      if( Params.twists[mu] ){
+      thread_for(ss,tmp.Grid()->oSites(),{
-	LatticeCoordinate(coor,mu);
+	  for (int s = 0; s < Ls; s++) {
-      }
+	    int sF = s + Ls * ss;
-
+	    auto ttmp = traceIndex<SpinIndex>(outerProduct(Btilde_v[sF], Atilde_v[sF]));
-      autoView( mat_v , mat, AcceleratorWrite);
+	    tmp_v[ss]() = tmp_v[ss]() + ttmp(0, 0) + conjugate(ttmp(1, 1));
-      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/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

@@ -297,7 +297,7 @@ public:
   void ZeroCountersi(void)  {  }
   void Reporti(int calls)  {  }
 
-  //  Vector<int> surface_list;
+  std::vector<int> surface_list;
 
   WilsonStencil(GridBase *grid,
 		int npoints,
@@ -307,11 +307,10 @@ public:
     : CartesianStencil<vobj,cobj,Parameters> (grid,npoints,checkerboard,directions,distances,p) 
   { 
     ZeroCountersi();
-    //    surface_list.resize(0);
+    surface_list.resize(0);
     this->same_node.resize(npoints);
   };
 
-  /*
   void BuildSurfaceList(int Ls,int vol4){
 
     // find same node for SHM
@@ -332,7 +331,6 @@ public:
       }
     }
   }
-  */
 
   template < class compressor>
   void HaloExchangeOpt(const Lattice<vobj> &source,compressor &compress) 

Grid/qcd/action/fermion/WilsonFermion5D.h

@@ -75,10 +75,6 @@ public:
   FermionField _tmp;
   FermionField &tmp(void) { return _tmp; }
 
-  int Dirichlet;
-  Coordinate Block; 
-
-  /********** Deprecate timers **********/
   void Report(void);
   void ZeroCounters(void);
   double DhopCalls;
@@ -178,9 +174,6 @@ public:
 		  GridRedBlackCartesian &FourDimRedBlackGrid,
 		  double _M5,const ImplParams &p= ImplParams());
     
-  virtual void DirichletBlock(const Coordinate & block)
-  {
-  }
   // Constructors
   /*
     WilsonFermion5D(int simd, 

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)
 { 
 }
 
@@ -209,8 +209,8 @@ 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 +220,8 @@ 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 +235,8 @@ 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 +250,8 @@ 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 +266,9 @@ 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 +291,8 @@ 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 +307,9 @@ 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 +552,7 @@ 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 +560,7 @@ 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 +573,7 @@ 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 +642,6 @@ 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 +777,6 @@ 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;

Grid/qcd/action/fermion/implementation/CayleyFermion5Dcache.h

@@ -66,17 +66,18 @@ CayleyFermion5D<Impl>::M5D(const FermionField &psi_i,
   M5Dcalls++;
   M5Dtime-=usecond();
 
-  uint64_t nloop = grid->oSites();
+  uint64_t nloop = grid->oSites()/Ls;
   accelerator_for(sss,nloop,Simd::Nsimd(),{
-    uint64_t s = sss%Ls;
+    uint64_t ss= sss*Ls;
-    uint64_t ss= sss-s;
     typedef decltype(coalescedRead(psi[0])) spinor;
     spinor tmp1, tmp2;
-    uint64_t idx_u = ss+((s+1)%Ls);
+    for(int s=0;s<Ls;s++){
-    uint64_t idx_l = ss+((s+Ls-1)%Ls);
+      uint64_t idx_u = ss+((s+1)%Ls);
-    spProj5m(tmp1,psi(idx_u));
+      uint64_t idx_l = ss+((s+Ls-1)%Ls);
-    spProj5p(tmp2,psi(idx_l));
+      spProj5m(tmp1,psi(idx_u));
-    coalescedWrite(chi[ss+s],pdiag[s]*phi(ss+s)+pupper[s]*tmp1+plower[s]*tmp2);
+      spProj5p(tmp2,psi(idx_l));
+      coalescedWrite(chi[ss+s],pdiag[s]*phi(ss+s)+pupper[s]*tmp1+plower[s]*tmp2);
+    }
   });
   M5Dtime+=usecond();
 }
@@ -107,17 +108,18 @@ CayleyFermion5D<Impl>::M5Ddag(const FermionField &psi_i,
   M5Dcalls++;
   M5Dtime-=usecond();
 
-  uint64_t nloop = grid->oSites();
+  uint64_t nloop = grid->oSites()/Ls;
   accelerator_for(sss,nloop,Simd::Nsimd(),{
-    uint64_t s = sss%Ls;
+    uint64_t ss=sss*Ls;
-    uint64_t ss= sss-s;
     typedef decltype(coalescedRead(psi[0])) spinor;
     spinor tmp1,tmp2;
-    uint64_t idx_u = ss+((s+1)%Ls);
+    for(int s=0;s<Ls;s++){
-    uint64_t idx_l = ss+((s+Ls-1)%Ls);
+      uint64_t idx_u = ss+((s+1)%Ls);
-    spProj5p(tmp1,psi(idx_u));
+      uint64_t idx_l = ss+((s+Ls-1)%Ls);
-    spProj5m(tmp2,psi(idx_l));
+      spProj5p(tmp1,psi(idx_u));
-    coalescedWrite(chi[ss+s],pdiag[s]*phi(ss+s)+pupper[s]*tmp1+plower[s]*tmp2);
+      spProj5m(tmp2,psi(idx_l));
+      coalescedWrite(chi[ss+s],pdiag[s]*phi(ss+s)+pupper[s]*tmp1+plower[s]*tmp2);
+    }
   });
   M5Dtime+=usecond();
 }

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

@@ -1,373 +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)
-  , open_boundaries(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 (open_boundaries) {
-    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(open_boundaries) 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(open_boundaries) 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(open_boundaries) 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->open_boundaries) 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->open_boundaries) {
-    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(open_boundaries) 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(open_boundaries) ApplyBoundaryMask(out);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::Meooe(const FermionField& in, FermionField& out) {
-  WilsonBase::Meooe(in, out);
-  if(open_boundaries) ApplyBoundaryMask(out);
-}
-
-template<class Impl, class CloverHelpers>
-void CompactWilsonCloverFermion<Impl, CloverHelpers>::MeooeDag(const FermionField& in, FermionField& out) {
-  WilsonBase::MeooeDag(in, out);
-  if(open_boundaries) 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(open_boundaries) 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(open_boundaries) 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(!open_boundaries); // 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);
-
-  // 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;
-  // Handle mass term based on clover policy
-  CloverHelpers::MassTerm(TmpOriginal, this->diag_mass);
-  
-  // Convert the data layout of the clover term
-  double t4 = usecond();
-  CompactHelpers::ConvertLayout(TmpOriginal, Diagonal, Triangle);
-
-  // Exponentiate the clover (nothing happens in case of the standard clover)
-  double t5 = usecond();
-  CloverHelpers::Exponentiate_Clover(Diagonal, Triangle, csw_t, this->diag_mass);
-
-  // Possible modify the boundary values
-  double t6 = usecond();
-  if(open_boundaries) CompactHelpers::ModifyBoundaries(Diagonal, Triangle, csw_t, cF, this->diag_mass);
-
-  // Invert the Clover term (explicit inversion needed for the improvement in case of open boundary conditions)
-  double t7 = usecond();
-  CompactHelpers::Invert(Diagonal, Triangle, DiagonalInv, TriangleInv);
-
-  // 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 << "convert =                    " << (t5 - t4) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "exponentiation =             " << (t6 - t5) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "boundaries =                 " << (t7 - t6) / 1e6 << std::endl;
-  std::cout << GridLogDebug << "inversions =                 " << (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

@@ -60,8 +60,7 @@ WilsonFermion5D<Impl>::WilsonFermion5D(GaugeField &_Umu,
   UmuOdd (_FourDimRedBlackGrid),
   Lebesgue(_FourDimGrid),
   LebesgueEvenOdd(_FourDimRedBlackGrid),
-  _tmp(&FiveDimRedBlackGrid),
+  _tmp(&FiveDimRedBlackGrid)
-  Dirichlet(0)
 {
   // some assertions
   assert(FiveDimGrid._ndimension==5);
@@ -92,19 +91,6 @@ WilsonFermion5D<Impl>::WilsonFermion5D(GaugeField &_Umu,
     assert(FourDimRedBlackGrid._simd_layout[d]  ==FourDimGrid._simd_layout[d]);
   }
 
-  if ( p.dirichlet.size() == Nd+1) {
-    Coordinate block = p.dirichlet;
-    if ( block[0] || block[1] || block[2] || block[3] || block[4] ){
-      Dirichlet = 1;
-      Block = block;
-    }
-  } else {
-    Coordinate block(Nd+1,0);
-    Block = block;
-  }
-
-  ZeroCounters();
-
   if (Impl::LsVectorised) { 
 
     int nsimd = Simd::Nsimd();
@@ -232,14 +218,6 @@ void WilsonFermion5D<Impl>::ImportGauge(const GaugeField &_Umu)
 {
   GaugeField HUmu(_Umu.Grid());
   HUmu = _Umu*(-0.5);
-  if ( Dirichlet ) {
-    std::cout << GridLogMessage << " Dirichlet BCs 5d " <<Block<<std::endl;
-    Coordinate GaugeBlock(Nd);
-    for(int d=0;d<Nd;d++) GaugeBlock[d] = Block[d+1];
-    std::cout << GridLogMessage << " Dirichlet BCs 4d " <<GaugeBlock<<std::endl;
-    DirichletFilter<GaugeField> Filter(GaugeBlock);
-    Filter.applyFilter(HUmu);
-  }
   Impl::DoubleStore(GaugeGrid(),Umu,HUmu);
   pickCheckerboard(Even,UmuEven,Umu);
   pickCheckerboard(Odd ,UmuOdd,Umu);

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
@@ -600,47 +599,11 @@ 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 +617,9 @@ 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/WilsonKernelsImplementation.h

@@ -440,17 +440,6 @@ void WilsonKernels<Impl>::DhopDirKernel( StencilImpl &st, DoubledGaugeField &U,S
 
 #define KERNEL_CALL(A) KERNEL_CALLNB(A); accelerator_barrier();
 
-#define KERNEL_CALL_EXT(A)						\
-  const uint64_t    NN = Nsite*Ls;					\
-  const uint64_t    sz = st.surface_list.size();			\
-  auto ptr = &st.surface_list[0];					\
-  accelerator_forNB( ss, sz, Simd::Nsimd(), {				\
-      int sF = ptr[ss];							\
-      int sU = ss/Ls;							\
-      WilsonKernels<Impl>::A(st_v,U_v,buf,sF,sU,in_v,out_v);		\
-    });									\
-  accelerator_barrier();
-
 #define ASM_CALL(A)							\
   thread_for( ss, Nsite, {						\
     int sU = ss;							\

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

@@ -1,44 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid
-
-    Source file: ./lib/ qcd/action/fermion/instantiation/CompactWilsonCloverFermionInstantiation.cc.master
-
-    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>
-    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 */
-
-#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 CompactWilsonCloverFermion<IMPLEMENTATION, CompactCloverHelpers<IMPLEMENTATION>>; 
-template class CompactWilsonCloverFermion<IMPLEMENTATION, CompactExpCloverHelpers<IMPLEMENTATION>>; 
-
-NAMESPACE_END(Grid);

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 \

Grid/qcd/action/filters/DDHMCFilter.h

@@ -1,102 +0,0 @@
-/*************************************************************************************
-
-Grid physics library, www.github.com/paboyle/Grid
-
-Source file: ./lib/qcd/hmc/integrators/DirichletFilter.h
-
-Copyright (C) 2015
-
-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);
-////////////////////////////////////////////////////
-// DDHMC filter with sub-block size B[mu]
-////////////////////////////////////////////////////
-
-template<typename GaugeField>
-struct DDHMCFilter: public MomentumFilterBase<GaugeField>
-{
-  Coordinate Block;
-  int Width;
-  
-  DDHMCFilter(const Coordinate &_Block,int _Width=2): Block(_Block) { Width=_Width; }
-
-  void applyFilter(GaugeField &U) const override
-  {
-    GridBase *grid = U.Grid();
-    Coordinate Global=grid->GlobalDimensions();
-    GaugeField zzz(grid); zzz = Zero();
-    LatticeInteger coor(grid); 
-    
-    auto zzz_mu = PeekIndex<LorentzIndex>(zzz,0);
-    ////////////////////////////////////////////////////
-    // Zero BDY layers
-    ////////////////////////////////////////////////////
-    std::cout<<GridLogMessage<<" DDHMC Force Filter Block "<<Block<<" width " <<Width<<std::endl;
-    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
-	////////////////////////////////
-	if ( Width==1) { 
-	  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);
-	}
-	if ( Width==2) { 
-	  U    = where(mod(coor,B1)==Integer(B1-2),zzz,U);
-	  U    = where(mod(coor,B1)==Integer(B1-1),zzz,U);
-	  U    = where(mod(coor,B1)==Integer(0)   ,zzz,U); 
-	  U    = where(mod(coor,B1)==Integer(1)   ,zzz,U); 
-	  auto U_mu   = PeekIndex<LorentzIndex>(U,mu);
-	  U_mu = where(mod(coor,B1)==Integer(B1-3),zzz_mu,U_mu); 
-	  PokeIndex<LorentzIndex>(U, U_mu, mu);
-	}
-	if ( Width==3) { 
-	  U    = where(mod(coor,B1)==Integer(B1-3),zzz,U);
-	  U    = where(mod(coor,B1)==Integer(B1-2),zzz,U);
-	  U    = where(mod(coor,B1)==Integer(B1-1),zzz,U);
-	  U    = where(mod(coor,B1)==Integer(0)   ,zzz,U); 
-	  U    = where(mod(coor,B1)==Integer(1)   ,zzz,U); 
-	  U    = where(mod(coor,B1)==Integer(2)   ,zzz,U); 
-	  auto U_mu   = PeekIndex<LorentzIndex>(U,mu);
-	  U_mu = where(mod(coor,B1)==Integer(B1-4),zzz_mu,U_mu); 
-	  PokeIndex<LorentzIndex>(U, U_mu, mu);
-	}
-      }
-
-    }
-   
-  }
-};
-
-NAMESPACE_END(Grid);
-

Grid/qcd/action/filters/DirichletFilter.h

@@ -1,71 +0,0 @@
-/*************************************************************************************
-
-Grid physics library, www.github.com/paboyle/Grid
-
-Source file: ./lib/qcd/hmc/integrators/DirichletFilter.h
-
-Copyright (C) 2015
-
-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);
-
-template<typename MomentaField>
-struct DirichletFilter: public MomentumFilterBase<MomentaField>
-{
-  typedef typename MomentaField::vector_type vector_type; //SIMD-vectorized complex type
-  typedef typename MomentaField::scalar_type scalar_type; //scalar complex type
-
-  typedef iScalar<iScalar<iScalar<vector_type> > >            ScalarType; //complex phase for each site
-  
-  Coordinate Block;
-  
-  DirichletFilter(const Coordinate &_Block): Block(_Block){}
-
-  void applyFilter(MomentaField &P) const override
-  {
-    GridBase *grid = P.Grid();
-    typedef decltype(PeekIndex<LorentzIndex>(P, 0)) LatCM;
-    ////////////////////////////////////////////////////
-    // Zero strictly links crossing between domains
-    ////////////////////////////////////////////////////
-    LatticeInteger coor(grid); 
-    LatCM zz(grid); zz = Zero();
-    for(int mu=0;mu<Nd;mu++) {
-      if ( (Block[mu]) && (Block[mu] <= grid->GlobalDimensions()[mu] ) ) {
-	// If costly could provide Grid earlier and precompute masks
-	std::cout << GridLogMessage << " Dirichlet in mu="<<mu<<std::endl;
-	LatticeCoordinate(coor,mu);
-	auto P_mu = PeekIndex<LorentzIndex>(P, mu);
-	P_mu = where(mod(coor,Block[mu])==Integer(Block[mu]-1),zz,P_mu);
-	PokeIndex<LorentzIndex>(P, P_mu, mu);
-      }
-    }
-  }
-};
-
-
-
-NAMESPACE_END(Grid);
-

Grid/qcd/action/gauge/GaugeImplementations.h

@@ -69,11 +69,6 @@ public:
     return PeriodicBC::ShiftStaple(Link,mu);
   }
 
-  //Same as Cshift for periodic BCs
-  static inline GaugeLinkField CshiftLink(const GaugeLinkField &Link, int mu, int shift){
-    return PeriodicBC::CshiftLink(Link,mu,shift);
-  }
-
   static inline bool isPeriodicGaugeField(void) { return true; }
 };
 
@@ -115,11 +110,6 @@ public:
       return PeriodicBC::CovShiftBackward(Link, mu, field);
   }
 
-  //If mu is a conjugate BC direction
-  //Out(x) = U^dag_\mu(x-mu)  | x_\mu != 0
-  //       = U^T_\mu(L-1)  | x_\mu == 0
-  //else
-  //Out(x) = U^dag_\mu(x-mu mod L)
   static inline GaugeLinkField
   CovShiftIdentityBackward(const GaugeLinkField &Link, int mu)
   {
@@ -139,13 +129,6 @@ public:
       return PeriodicBC::CovShiftIdentityForward(Link,mu);
   }
 
-
-  //If mu is a conjugate BC direction
-  //Out(x) = S_\mu(x+mu)  | x_\mu != L-1
-  //       = S*_\mu(x+mu)  | x_\mu == L-1
-  //else
-  //Out(x) = S_\mu(x+mu mod L)
-  //Note: While this is used for Staples it is also applicable for shifting gauge links or gauge transformation matrices
   static inline GaugeLinkField ShiftStaple(const GaugeLinkField &Link, int mu)
   {
     assert(_conjDirs.size() == Nd);
@@ -155,27 +138,6 @@ public:
       return PeriodicBC::ShiftStaple(Link,mu);
   }
 
-  //Boundary-aware C-shift of gauge links / gauge transformation matrices
-  //For conjugate BC direction
-  //shift = 1
-  //Out(x) = U_\mu(x+\hat\mu)  | x_\mu != L-1
-  //       = U*_\mu(0)  | x_\mu == L-1
-  //shift = -1
-  //Out(x) = U_\mu(x-mu)  | x_\mu != 0
-  //       = U*_\mu(L-1)  | x_\mu == 0
-  //else
-  //shift = 1
-  //Out(x) = U_\mu(x+\hat\mu mod L)
-  //shift = -1
-  //Out(x) = U_\mu(x-\hat\mu mod L)
-  static inline GaugeLinkField CshiftLink(const GaugeLinkField &Link, int mu, int shift){
-    assert(_conjDirs.size() == Nd);
-    if(_conjDirs[mu]) 
-      return ConjugateBC::CshiftLink(Link,mu,shift);
-    else     
-      return PeriodicBC::CshiftLink(Link,mu,shift);
-  }
-
   static inline void       setDirections(std::vector<int> &conjDirs) { _conjDirs=conjDirs; }
   static inline std::vector<int> getDirections(void) { return _conjDirs; }
   static inline bool isPeriodicGaugeField(void) { return false; }

Grid/qcd/action/pseudofermion/Bounds.h

@@ -14,31 +14,6 @@ NAMESPACE_BEGIN(Grid);
       assert( (lambda_max < hi) && " High Bounds Check on operator failed" );
     }
       
-     template<class Field> void ChebyBoundsCheck(LinearOperatorBase<Field> &HermOp,
-						 Field &GaussNoise,
-						 RealD lo,RealD hi) 
-    {
-      int orderfilter = 1000;
-      Chebyshev<Field> Cheb(lo,hi,orderfilter);
-
-      GridBase *FermionGrid = GaussNoise.Grid();
-
-      Field X(FermionGrid);
-      Field Z(FermionGrid);
-
-      X=GaussNoise;
-      RealD Nx = norm2(X);
-      Cheb(HermOp,X,Z);
-      RealD Nz = norm2(Z);
-
-      std::cout << "************************* "<<std::endl;
-      std::cout << " noise                    = "<<Nx<<std::endl;
-      std::cout << " Cheb x noise             = "<<Nz<<std::endl;
-      std::cout << " Ratio                    = "<<Nz/Nx<<std::endl;
-      std::cout << "************************* "<<std::endl;
-      assert( ((Nz/Nx)<1.0) && " ChebyBoundsCheck ");
-    }
-      
     template<class Field> void InverseSqrtBoundsCheck(int MaxIter,double tol,
 						       LinearOperatorBase<Field> &HermOp,
 						       Field &GaussNoise,
@@ -65,65 +40,13 @@ NAMESPACE_BEGIN(Grid);
       X=X-Y;
       RealD Nd = norm2(X);
       std::cout << "************************* "<<std::endl;
-      std::cout << " | noise |^2                         = "<<Nx<<std::endl;
+      std::cout << " noise                         = "<<Nx<<std::endl;
-      std::cout << " | (MdagM^-1/2)^2  noise |^2         = "<<Nz<<std::endl;
+      std::cout << " (MdagM^-1/2)^2  noise         = "<<Nz<<std::endl;
-      std::cout << " | MdagM (MdagM^-1/2)^2  noise |^2   = "<<Ny<<std::endl;
+      std::cout << " MdagM (MdagM^-1/2)^2  noise   = "<<Ny<<std::endl;
-      std::cout << " | noise - MdagM (MdagM^-1/2)^2  noise |^2  = "<<Nd<<std::endl;
+      std::cout << " noise - MdagM (MdagM^-1/2)^2  noise   = "<<Nd<<std::endl;
-      std::cout << " | noise - MdagM (MdagM^-1/2)^2  noise|/|noise| = " << std::sqrt(Nd/Nx) << std::endl;
       std::cout << "************************* "<<std::endl;
       assert( (std::sqrt(Nd/Nx)<tol) && " InverseSqrtBoundsCheck ");
     }
 
-    /* For a HermOp = M^dag M, check the approximation of  HermOp^{-1/inv_pow}
-       by computing   |X -    HermOp * [ Hermop^{-1/inv_pow} ]^{inv_pow} X|  < tol  
-       for noise X (aka GaussNoise).
-       ApproxNegPow should be the rational approximation for   X^{-1/inv_pow}
-    */
-    template<class Field> void InversePowerBoundsCheck(int inv_pow,
-						       int MaxIter,double tol,
-						       LinearOperatorBase<Field> &HermOp,
-						       Field &GaussNoise,
-						       MultiShiftFunction &ApproxNegPow) 
-    {
-      GridBase *FermionGrid = GaussNoise.Grid();
-
-      Field X(FermionGrid);
-      Field Y(FermionGrid);
-      Field Z(FermionGrid);
-
-      Field tmp1(FermionGrid), tmp2(FermionGrid);
-
-      X=GaussNoise;
-      RealD Nx = norm2(X);
-
-      ConjugateGradientMultiShift<Field> msCG(MaxIter,ApproxNegPow);
-
-      tmp1 = X;
-      
-      Field* in = &tmp1;
-      Field* out = &tmp2;
-      for(int i=0;i<inv_pow;i++){ //apply  [ Hermop^{-1/inv_pow}  ]^{inv_pow} X =   HermOp^{-1} X
-	msCG(HermOp, *in, *out); //backwards conventions!
-	if(i!=inv_pow-1) std::swap(in, out);
-      }
-      Z = *out;
-
-      RealD Nz = norm2(Z);
-
-      HermOp.HermOp(Z,Y);
-      RealD Ny = norm2(Y);
-
-      X=X-Y;
-      RealD Nd = norm2(X);
-      std::cout << "************************* "<<std::endl;
-      std::cout << " | noise |^2                         = "<<Nx<<std::endl;
-      std::cout << " | (MdagM^-1/" << inv_pow << ")^" << inv_pow << " noise |^2        = "<<Nz<<std::endl;
-      std::cout << " | MdagM (MdagM^-1/" << inv_pow << ")^" << inv_pow << " noise |^2   = "<<Ny<<std::endl;
-      std::cout << " | noise - MdagM (MdagM^-1/" << inv_pow << ")^" << inv_pow << " noise |^2  = "<<Nd<<std::endl;
-      std::cout << " | noise - MdagM (MdagM^-1/" << inv_pow << ")^" << inv_pow << " noise |/| noise |  = "<<std::sqrt(Nd/Nx)<<std::endl;
-      std::cout << "************************* "<<std::endl;
-      assert( (std::sqrt(Nd/Nx)<tol) && " InversePowerBoundsCheck ");
-    }
-
 NAMESPACE_END(Grid);
 

Grid/qcd/action/pseudofermion/DomainDecomposedBoundaryTwoFlavourBosonPseudoFermion.h

@@ -1,163 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid 
-
-    Source file: ./lib/qcd/action/pseudofermion/DomainDecomposedTwoFlavourBoundaryBoson.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);
-
-///////////////////////////////////////
-// Two flavour ratio
-///////////////////////////////////////
-template<class ImplD,class ImplF>
-class DomainDecomposedBoundaryTwoFlavourBosonPseudoFermion : public Action<typename ImplD::GaugeField> {
-public:
-  INHERIT_IMPL_TYPES(ImplD);
-
-private:
-  SchurFactoredFermionOperator<ImplD,ImplF> & NumOp;// the basic operator
-  RealD InnerStoppingCondition;
-  RealD ActionStoppingCondition;
-  RealD DerivativeStoppingCondition;
-  FermionField Phi; // the pseudo fermion field for this trajectory
-public:
-  DomainDecomposedBoundaryTwoFlavourBosonPseudoFermion(SchurFactoredFermionOperator<ImplD,ImplF>  &_NumOp,RealD _DerivativeTol, RealD _ActionTol, RealD _InnerTol=1.0e-6)
-    : NumOp(_NumOp), 
-      DerivativeStoppingCondition(_DerivativeTol),
-      ActionStoppingCondition(_ActionTol),
-      InnerStoppingCondition(_InnerTol),
-      Phi(_NumOp.FermionGrid()) {};
-
-  virtual std::string action_name(){return "DomainDecomposedBoundaryTwoFlavourBosonPseudoFermion";}
-
-  virtual std::string LogParameters(){
-    std::stringstream sstream;
-    return sstream.str();
-  }  
-  
-  virtual void refresh(const GaugeField &U, GridSerialRNG& sRNG, GridParallelRNG& pRNG)
-  {
-    // P(phi) = e^{- phi^dag P^dag P phi}
-    //
-    // NumOp == P
-    //
-    // Take phi = P^{-1} eta  ; eta = P Phi
-    //
-    // P(eta) = e^{- eta^dag eta}
-    //
-    // e^{x^2/2 sig^2} => sig^2 = 0.5.
-    // 
-    // So eta should be of width sig = 1/sqrt(2) and must multiply by 0.707....
-    //
-    RealD scale = std::sqrt(0.5);
-
-    NumOp.tolinner=InnerStoppingCondition;
-    NumOp.tol=ActionStoppingCondition;
-    NumOp.ImportGauge(U);
-
-    FermionField eta(NumOp.FermionGrid());
-
-    gaussian(pRNG,eta);    eta=eta*scale;
-    
-    NumOp.ProjectBoundaryBar(eta);
-    //DumpSliceNorm("eta",eta);
-    NumOp.RInv(eta,Phi);
-
-    //DumpSliceNorm("Phi",Phi);
-
-  };
-
-  //////////////////////////////////////////////////////
-  // S = phi^dag Pdag P phi
-  //////////////////////////////////////////////////////
-  virtual RealD S(const GaugeField &U) {
-
-    NumOp.tolinner=InnerStoppingCondition;
-    NumOp.tol=ActionStoppingCondition;
-    NumOp.ImportGauge(U);
-
-    FermionField Y(NumOp.FermionGrid());
-
-    NumOp.R(Phi,Y);
-
-    RealD action = norm2(Y);
-
-    return action;
-  };
-
-  virtual void deriv(const GaugeField &U,GaugeField & dSdU)
-  {
-    NumOp.tolinner=InnerStoppingCondition;
-    NumOp.tol=DerivativeStoppingCondition;
-    NumOp.ImportGauge(U);
-
-    GridBase *fgrid = NumOp.FermionGrid();
-    GridBase *ugrid = NumOp.GaugeGrid();
-
-    FermionField  X(fgrid);
-    FermionField  Y(fgrid);
-    FermionField  tmp(fgrid);
-
-    GaugeField   force(ugrid);	
-
-    FermionField DobiDdbPhi(fgrid);      // Vector A in my notes
-    FermionField DoiDdDobiDdbPhi(fgrid); // Vector B in my notes
-    FermionField DoidP_Phi(fgrid);    // Vector E in my notes
-    FermionField DobidDddDoidP_Phi(fgrid);    // Vector F in my notes
-    
-    FermionField P_Phi(fgrid);
-    
-    // P term
-    NumOp.dBoundaryBar(Phi,tmp);
-    NumOp.dOmegaBarInv(tmp,DobiDdbPhi);        // Vector A
-    NumOp.dBoundary(DobiDdbPhi,tmp);
-    NumOp.dOmegaInv(tmp,DoiDdDobiDdbPhi);      // Vector B
-    P_Phi  = Phi - DoiDdDobiDdbPhi;
-    NumOp.ProjectBoundaryBar(P_Phi);
-    
-    // P^dag P term
-    NumOp.dOmegaDagInv(P_Phi,DoidP_Phi); // Vector E
-    NumOp.dBoundaryDag(DoidP_Phi,tmp);
-    NumOp.dOmegaBarDagInv(tmp,DobidDddDoidP_Phi);   // Vector F
-    NumOp.dBoundaryBarDag(DobidDddDoidP_Phi,tmp);
-
-    X = DobiDdbPhi;
-    Y = DobidDddDoidP_Phi;
-    NumOp.DirichletFermOpD.MDeriv(force,Y,X,DaggerNo);    dSdU=force;
-    NumOp.DirichletFermOpD.MDeriv(force,X,Y,DaggerYes);   dSdU=dSdU+force;
-
-    X = DoiDdDobiDdbPhi;
-    Y = DoidP_Phi;
-    NumOp.DirichletFermOpD.MDeriv(force,Y,X,DaggerNo);    dSdU=dSdU+force;
-    NumOp.DirichletFermOpD.MDeriv(force,X,Y,DaggerYes);   dSdU=dSdU+force;
-
-    dSdU *= -1.0;
-
-  };
-};
-
-NAMESPACE_END(Grid);
-

Grid/qcd/action/pseudofermion/DomainDecomposedBoundaryTwoFlavourPseudoFermion.h

@@ -1,158 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid 
-
-    Source file: ./lib/qcd/action/pseudofermion/DomainDecomposedTwoFlavourBoundary.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);
-
-///////////////////////////////////////
-// Two flavour ratio
-///////////////////////////////////////
-template<class ImplD,class ImplF>
-class DomainDecomposedBoundaryTwoFlavourPseudoFermion : public Action<typename ImplD::GaugeField> {
-public:
-  INHERIT_IMPL_TYPES(ImplD);
-
-private:
-  SchurFactoredFermionOperator<ImplD,ImplF> & DenOp;// the basic operator
-  RealD ActionStoppingCondition;
-  RealD DerivativeStoppingCondition;
-  RealD InnerStoppingCondition;
-
-  FermionField Phi; // the pseudo fermion field for this trajectory
-
-  RealD refresh_action;
-public:
-  DomainDecomposedBoundaryTwoFlavourPseudoFermion(SchurFactoredFermionOperator<ImplD,ImplF>  &_DenOp,RealD _DerivativeTol, RealD _ActionTol, RealD _InnerTol = 1.0e-6 )
-    : DenOp(_DenOp),
-      DerivativeStoppingCondition(_DerivativeTol),
-      ActionStoppingCondition(_ActionTol),
-      InnerStoppingCondition(_InnerTol),
-      Phi(_DenOp.FermionGrid()) {};
-      
-  virtual std::string action_name(){return "DomainDecomposedBoundaryTwoFlavourPseudoFermion";}
-
- 
-  virtual std::string LogParameters(){
-    std::stringstream sstream;
-    return sstream.str();
-  }  
-  
-  virtual void refresh(const GaugeField &U, GridSerialRNG& sRNG, GridParallelRNG& pRNG)
-  {
-    // P(phi) = e^{- phi^dag Rdag^-1 R^-1 phi}
-    //
-    // DenOp == R
-    //
-    // Take phi = R eta  ; eta = R^-1 Phi
-    //
-    // P(eta) = e^{- eta^dag eta}
-    //
-    // e^{x^2/2 sig^2} => sig^2 = 0.5.
-    // 
-    // So eta should be of width sig = 1/sqrt(2) and must multiply by 0.707....
-    //
-    RealD scale = std::sqrt(0.5);
-
-    DenOp.tolinner=InnerStoppingCondition;
-    DenOp.tol     =ActionStoppingCondition;
-    DenOp.ImportGauge(U);
-
-    FermionField eta(DenOp.FermionGrid());
-
-    gaussian(pRNG,eta);    eta=eta*scale;
-    
-    DenOp.ProjectBoundaryBar(eta);
-    DenOp.R(eta,Phi);
-    //DumpSliceNorm("Phi",Phi);
-    refresh_action = norm2(eta);
-  };
-
-  //////////////////////////////////////////////////////
-  // S = phi^dag Rdag^-1 R^-1 phi
-  //////////////////////////////////////////////////////
-  virtual RealD S(const GaugeField &U) {
-
-    DenOp.tolinner=InnerStoppingCondition;
-    DenOp.tol=ActionStoppingCondition;
-    DenOp.ImportGauge(U);
-
-    FermionField X(DenOp.FermionGrid());
-
-    DenOp.RInv(Phi,X);
-
-    RealD action = norm2(X);
-
-    return action;
-  };
-
-  virtual void deriv(const GaugeField &U,GaugeField & dSdU)
-  {
-    DenOp.tolinner=InnerStoppingCondition;
-    DenOp.tol=DerivativeStoppingCondition;
-    DenOp.ImportGauge(U);
-
-    GridBase *fgrid = DenOp.FermionGrid();
-    GridBase *ugrid = DenOp.GaugeGrid();
-
-    FermionField  X(fgrid);
-    FermionField  Y(fgrid);
-    FermionField  tmp(fgrid);
-
-    GaugeField   force(ugrid);	
-
-    FermionField DiDdb_Phi(fgrid);      // Vector C in my notes
-    FermionField DidRinv_Phi(fgrid);    // Vector D in my notes
-    FermionField Rinv_Phi(fgrid);
-
-//   FermionField RinvDagRinv_Phi(fgrid);
-//   FermionField DdbdDidRinv_Phi(fgrid);
-
-    // R^-1 term
-    DenOp.dBoundaryBar(Phi,tmp);
-    DenOp.Dinverse(tmp,DiDdb_Phi);            // Vector C
-    Rinv_Phi = Phi - DiDdb_Phi;
-    DenOp.ProjectBoundaryBar(Rinv_Phi); 
- 
-    // R^-dagger R^-1 term
-    DenOp.DinverseDag(Rinv_Phi,DidRinv_Phi); // Vector D
-/*
-    DenOp.dBoundaryBarDag(DidRinv_Phi,DdbdDidRinv_Phi);
-    RinvDagRinv_Phi = Rinv_Phi - DdbdDidRinv_Phi;
-    DenOp.ProjectBoundaryBar(RinvDagRinv_Phi);
-*/
-    X = DiDdb_Phi;
-    Y = DidRinv_Phi;
-    DenOp.PeriodicFermOpD.MDeriv(force,Y,X,DaggerNo);    dSdU=force;
-    DenOp.PeriodicFermOpD.MDeriv(force,X,Y,DaggerYes);   dSdU=dSdU+force;
-    DumpSliceNorm("force",dSdU);
-    dSdU *= -1.0;
-  };
-};
-
-NAMESPACE_END(Grid);
-

Grid/qcd/action/pseudofermion/DomainDecomposedBoundaryTwoFlavourRatioPseudoFermion.h

@@ -1,237 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid 
-
-    Source file: ./lib/qcd/action/pseudofermion/DomainDecomposedTwoFlavourBoundary.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);
-
-///////////////////////////////////////
-// Two flavour ratio
-///////////////////////////////////////
-template<class ImplD,class ImplF>
-class DomainDecomposedBoundaryTwoFlavourRatioPseudoFermion : public Action<typename ImplD::GaugeField> {
-public:
-  INHERIT_IMPL_TYPES(ImplD);
-
-private:
-  SchurFactoredFermionOperator<ImplD,ImplF> & NumOp;// the basic operator
-  SchurFactoredFermionOperator<ImplD,ImplF> & DenOp;// the basic operator
-
-  RealD InnerStoppingCondition;
-  RealD ActionStoppingCondition;
-  RealD DerivativeStoppingCondition;
-  
-  FermionField Phi; // the pseudo fermion field for this trajectory
-
-public:
-  DomainDecomposedBoundaryTwoFlavourRatioPseudoFermion(SchurFactoredFermionOperator<ImplD,ImplF>  &_NumOp, 
-						       SchurFactoredFermionOperator<ImplD,ImplF>  &_DenOp,
-						       RealD _DerivativeTol, RealD _ActionTol, RealD _InnerTol=1.0e-6)
-    : NumOp(_NumOp), DenOp(_DenOp),
-      Phi(_NumOp.PeriodicFermOpD.FermionGrid()),
-      InnerStoppingCondition(_InnerTol),
-      DerivativeStoppingCondition(_DerivativeTol),
-      ActionStoppingCondition(_ActionTol)
-  {};
-      
-  virtual std::string action_name(){return "DomainDecomposedBoundaryTwoFlavourRatioPseudoFermion";}
- 
-  virtual std::string LogParameters(){
-    std::stringstream sstream;
-    return sstream.str();
-  }  
-  
-  virtual void refresh(const GaugeField &U, GridSerialRNG& sRNG, GridParallelRNG& pRNG)
-  {
-    NumOp.ImportGauge(U);
-    DenOp.ImportGauge(U);
-
-    FermionField eta(NumOp.PeriodicFermOpD.FermionGrid());
-    FermionField tmp(NumOp.PeriodicFermOpD.FermionGrid());
-
-    // P(phi) = e^{- phi^dag P^dag Rdag^-1 R^-1 P phi}
-    //
-    // NumOp == P
-    // DenOp == R
-    //
-    // Take phi = P^{-1} R eta  ; eta = R^-1 P Phi
-    //
-    // P(eta) = e^{- eta^dag eta}
-    //
-    // e^{x^2/2 sig^2} => sig^2 = 0.5.
-    // 
-    // So eta should be of width sig = 1/sqrt(2) and must multiply by 0.707....
-    //
-    RealD scale = std::sqrt(0.5);
-
-    gaussian(pRNG,eta);    eta=eta*scale;
-    
-    NumOp.ProjectBoundaryBar(eta);
-    NumOp.tolinner=InnerStoppingCondition;
-    DenOp.tolinner=InnerStoppingCondition;
-    DenOp.tol = ActionStoppingCondition;
-    NumOp.tol = ActionStoppingCondition;
-    DenOp.R(eta,tmp);
-    NumOp.RInv(tmp,Phi);
-    DumpSliceNorm("Phi",Phi);
-
-  };
-
-  //////////////////////////////////////////////////////
-  // S = phi^dag Pdag Rdag^-1 R^-1 P phi
-  //////////////////////////////////////////////////////
-  virtual RealD S(const GaugeField &U) {
-
-    NumOp.ImportGauge(U);
-    DenOp.ImportGauge(U);
-
-    FermionField X(NumOp.PeriodicFermOpD.FermionGrid());
-    FermionField Y(NumOp.PeriodicFermOpD.FermionGrid());
-
-    NumOp.tolinner=InnerStoppingCondition;
-    DenOp.tolinner=InnerStoppingCondition;
-    DenOp.tol = ActionStoppingCondition;
-    NumOp.tol = ActionStoppingCondition;
-    NumOp.R(Phi,Y);
-    DenOp.RInv(Y,X);
-
-    RealD action = norm2(X);
-    //    std::cout << " DD boundary action is " <<action<<std::endl;
-
-    return action;
-  };
-
-  virtual void deriv(const GaugeField &U,GaugeField & dSdU)
-  {
-    NumOp.ImportGauge(U);
-    DenOp.ImportGauge(U);
-
-    GridBase *fgrid = NumOp.PeriodicFermOpD.FermionGrid();
-    GridBase *ugrid = NumOp.PeriodicFermOpD.GaugeGrid();
-
-    FermionField  X(fgrid);
-    FermionField  Y(fgrid);
-    FermionField  tmp(fgrid);
-
-    GaugeField   force(ugrid);	
-
-    FermionField DobiDdbPhi(fgrid);      // Vector A in my notes
-    FermionField DoiDdDobiDdbPhi(fgrid); // Vector B in my notes
-    FermionField DiDdbP_Phi(fgrid);      // Vector C in my notes
-    FermionField DidRinvP_Phi(fgrid);    // Vector D in my notes
-    FermionField DdbdDidRinvP_Phi(fgrid);
-    FermionField DoidRinvDagRinvP_Phi(fgrid);    // Vector E in my notes
-    FermionField DobidDddDoidRinvDagRinvP_Phi(fgrid);    // Vector F in my notes
-    
-    FermionField P_Phi(fgrid);
-    FermionField RinvP_Phi(fgrid);
-    FermionField RinvDagRinvP_Phi(fgrid);
-    FermionField PdagRinvDagRinvP_Phi(fgrid);
-
-    //    RealD action = S(U);
-    NumOp.tolinner=InnerStoppingCondition;
-    DenOp.tolinner=InnerStoppingCondition;
-    DenOp.tol = DerivativeStoppingCondition;
-    NumOp.tol = DerivativeStoppingCondition;
-    
-    // P term
-    NumOp.dBoundaryBar(Phi,tmp);
-    NumOp.dOmegaBarInv(tmp,DobiDdbPhi);        // Vector A
-    NumOp.dBoundary(DobiDdbPhi,tmp);
-    NumOp.dOmegaInv(tmp,DoiDdDobiDdbPhi);      // Vector B
-    P_Phi  = Phi - DoiDdDobiDdbPhi;
-    NumOp.ProjectBoundaryBar(P_Phi);
-
-    // R^-1 P term
-    DenOp.dBoundaryBar(P_Phi,tmp);
-    DenOp.Dinverse(tmp,DiDdbP_Phi);            // Vector C
-    RinvP_Phi = P_Phi - DiDdbP_Phi;
-    DenOp.ProjectBoundaryBar(RinvP_Phi); // Correct to here
-
- 
-    // R^-dagger R^-1 P term
-    DenOp.DinverseDag(RinvP_Phi,DidRinvP_Phi); // Vector D
-    DenOp.dBoundaryBarDag(DidRinvP_Phi,DdbdDidRinvP_Phi);
-    RinvDagRinvP_Phi = RinvP_Phi - DdbdDidRinvP_Phi;
-    DenOp.ProjectBoundaryBar(RinvDagRinvP_Phi);
-
-    
-    // P^dag R^-dagger R^-1 P term
-    NumOp.dOmegaDagInv(RinvDagRinvP_Phi,DoidRinvDagRinvP_Phi); // Vector E
-    NumOp.dBoundaryDag(DoidRinvDagRinvP_Phi,tmp);
-    NumOp.dOmegaBarDagInv(tmp,DobidDddDoidRinvDagRinvP_Phi);   // Vector F
-    NumOp.dBoundaryBarDag(DobidDddDoidRinvDagRinvP_Phi,tmp);
-    PdagRinvDagRinvP_Phi = RinvDagRinvP_Phi- tmp;
-    NumOp.ProjectBoundaryBar(PdagRinvDagRinvP_Phi);
-
-    /*
-    std::cout << "S eval  "<< action << std::endl;
-    std::cout << "S - IP1 "<< innerProduct(Phi,PdagRinvDagRinvP_Phi) << std::endl;
-    std::cout << "S - IP2 "<< norm2(RinvP_Phi) << std::endl;
-
-    NumOp.R(Phi,tmp);
-    tmp = tmp - P_Phi;
-    std::cout << "diff1 "<<norm2(tmp) <<std::endl;
-    
-    
-    DenOp.RInv(P_Phi,tmp);
-    tmp = tmp - RinvP_Phi;
-    std::cout << "diff2 "<<norm2(tmp) <<std::endl;
-
-    DenOp.RDagInv(RinvP_Phi,tmp);
-    tmp  = tmp - RinvDagRinvP_Phi;
-    std::cout << "diff3 "<<norm2(tmp) <<std::endl;
-
-    DenOp.RDag(RinvDagRinvP_Phi,tmp);
-    tmp  = tmp - PdagRinvDagRinvP_Phi;
-    std::cout << "diff4 "<<norm2(tmp) <<std::endl;
-    */
-    
-    dSdU=Zero();
-
-    X = DobiDdbPhi;
-    Y = DobidDddDoidRinvDagRinvP_Phi;
-    NumOp.DirichletFermOpD.MDeriv(force,Y,X,DaggerNo);    dSdU=dSdU+force;
-    NumOp.DirichletFermOpD.MDeriv(force,X,Y,DaggerYes);   dSdU=dSdU+force;
-
-    X = DoiDdDobiDdbPhi;
-    Y = DoidRinvDagRinvP_Phi;
-    NumOp.DirichletFermOpD.MDeriv(force,Y,X,DaggerNo);    dSdU=dSdU+force;
-    NumOp.DirichletFermOpD.MDeriv(force,X,Y,DaggerYes);   dSdU=dSdU+force;
-
-    X = DiDdbP_Phi;
-    Y = DidRinvP_Phi;
-    DenOp.PeriodicFermOpD.MDeriv(force,Y,X,DaggerNo);    dSdU=dSdU+force;
-    DenOp.PeriodicFermOpD.MDeriv(force,X,Y,DaggerYes);   dSdU=dSdU+force;
-
-    dSdU *= -1.0;
-
-  };
-};
-
-NAMESPACE_END(Grid);
-

Grid/qcd/action/pseudofermion/ExactOneFlavourRatio.h

@@ -44,10 +44,6 @@ NAMESPACE_BEGIN(Grid);
   // Exact one flavour implementation of DWF determinant ratio //
   ///////////////////////////////////////////////////////////////
 
-  //Note: using mixed prec CG for the heatbath solver in this action class will not work
-  //      because the L, R operators must have their shift coefficients updated throughout the heatbath step
-  //      You will find that the heatbath solver simply won't converge.
-  //      To use mixed precision here use the ExactOneFlavourRatioMixedPrecHeatbathPseudoFermionAction variant below
   template<class Impl>
   class ExactOneFlavourRatioPseudoFermionAction : public Action<typename Impl::GaugeField>
   {
@@ -61,60 +57,37 @@ NAMESPACE_BEGIN(Grid);
       bool use_heatbath_forecasting;
       AbstractEOFAFermion<Impl>& Lop; // the basic LH operator
       AbstractEOFAFermion<Impl>& Rop; // the basic RH operator
-      SchurRedBlackDiagMooeeSolve<FermionField> SolverHBL;
+      SchurRedBlackDiagMooeeSolve<FermionField> SolverHB;
-      SchurRedBlackDiagMooeeSolve<FermionField> SolverHBR;
       SchurRedBlackDiagMooeeSolve<FermionField> SolverL;
       SchurRedBlackDiagMooeeSolve<FermionField> SolverR;
       SchurRedBlackDiagMooeeSolve<FermionField> DerivativeSolverL;
       SchurRedBlackDiagMooeeSolve<FermionField> DerivativeSolverR;
       FermionField Phi; // the pseudofermion field for this trajectory
 
-      RealD norm2_eta; //|eta|^2 where eta is the random gaussian field used to generate the pseudofermion field
-      bool initial_action; //true for the first call to S after refresh, for which the identity S = |eta|^2 holds provided the rational approx is good
     public:
 
-      //Used in the heatbath, refresh the shift coefficients of the L (LorR=0) or R (LorR=1) operator
-      virtual void heatbathRefreshShiftCoefficients(int LorR, RealD to){
-	AbstractEOFAFermion<Impl>&op = LorR == 0 ? Lop : Rop;
-	op.RefreshShiftCoefficients(to);
-      }
-
-
-      //Use the same solver for L,R in all cases
       ExactOneFlavourRatioPseudoFermionAction(AbstractEOFAFermion<Impl>& _Lop, 
 					      AbstractEOFAFermion<Impl>& _Rop,
 					      OperatorFunction<FermionField>& CG, 
 					      Params& p, 
 					      bool use_fc=false) 
-	: ExactOneFlavourRatioPseudoFermionAction(_Lop,_Rop,CG,CG,CG,CG,CG,CG,p,use_fc) {};
+	: ExactOneFlavourRatioPseudoFermionAction(_Lop,_Rop,CG,CG,CG,CG,CG,p,use_fc) {};
 	
-      //Use the same solver for L,R in the heatbath but different solvers elsewhere
       ExactOneFlavourRatioPseudoFermionAction(AbstractEOFAFermion<Impl>& _Lop, 
 					      AbstractEOFAFermion<Impl>& _Rop,
 					      OperatorFunction<FermionField>& HeatbathCG, 
 					      OperatorFunction<FermionField>& ActionCGL, OperatorFunction<FermionField>& ActionCGR, 
 					      OperatorFunction<FermionField>& DerivCGL , OperatorFunction<FermionField>& DerivCGR, 
 					      Params& p, 
-					      bool use_fc=false)
-	: ExactOneFlavourRatioPseudoFermionAction(_Lop,_Rop,HeatbathCG,HeatbathCG, ActionCGL, ActionCGR, DerivCGL,DerivCGR,p,use_fc) {};
-
-      //Use different solvers for L,R in all cases
-      ExactOneFlavourRatioPseudoFermionAction(AbstractEOFAFermion<Impl>& _Lop, 
-					      AbstractEOFAFermion<Impl>& _Rop,
-					      OperatorFunction<FermionField>& HeatbathCGL, OperatorFunction<FermionField>& HeatbathCGR,
-					      OperatorFunction<FermionField>& ActionCGL, OperatorFunction<FermionField>& ActionCGR, 
-					      OperatorFunction<FermionField>& DerivCGL , OperatorFunction<FermionField>& DerivCGR, 
-					      Params& p, 
 					      bool use_fc=false) : 
         Lop(_Lop), 
 	Rop(_Rop), 
-	SolverHBL(HeatbathCGL,false,true), SolverHBR(HeatbathCGR,false,true),
+	SolverHB(HeatbathCG,false,true),
 	SolverL(ActionCGL, false, true), SolverR(ActionCGR, false, true), 
 	DerivativeSolverL(DerivCGL, false, true), DerivativeSolverR(DerivCGR, false, true), 
 	Phi(_Lop.FermionGrid()), 
 	param(p), 
-	use_heatbath_forecasting(use_fc),
+        use_heatbath_forecasting(use_fc)
-	initial_action(false)
       {
         AlgRemez remez(param.lo, param.hi, param.precision);
 
@@ -124,8 +97,6 @@ NAMESPACE_BEGIN(Grid);
         PowerNegHalf.Init(remez, param.tolerance, true);
       };
 
-      const FermionField &getPhi() const{ return Phi; }
-
       virtual std::string action_name() { return "ExactOneFlavourRatioPseudoFermionAction"; }
 
       virtual std::string LogParameters() {
@@ -146,19 +117,6 @@ NAMESPACE_BEGIN(Grid);
         else{ for(int s=0; s<Ls; ++s){ axpby_ssp_pminus(out, 0.0, in, 1.0, in, s, s); } }
       }
 
-      virtual void refresh(const GaugeField &U, GridSerialRNG &sRNG, GridParallelRNG& pRNG) {
-        // P(eta_o) = e^{- eta_o^dag eta_o}
-        //
-        // e^{x^2/2 sig^2} => sig^2 = 0.5.
-        // 
-        RealD scale = std::sqrt(0.5);
-
-        FermionField eta    (Lop.FermionGrid());
-        gaussian(pRNG,eta); eta = eta * scale;
-
-	refresh(U,eta);
-      }
-
       // EOFA heatbath: see Eqn. (29) of arXiv:1706.05843
       // We generate a Gaussian noise vector \eta, and then compute
       //  \Phi = M_{\rm EOFA}^{-1/2} * \eta
@@ -166,10 +124,12 @@ NAMESPACE_BEGIN(Grid);
       //
       // As a check of rational require \Phi^dag M_{EOFA} \Phi == eta^dag M^-1/2^dag M M^-1/2 eta = eta^dag eta
       //
-     void refresh(const GaugeField &U, const FermionField &eta) {
+      virtual void refresh(const GaugeField& U, GridSerialRNG &sRNG, GridParallelRNG& pRNG)
+      {
         Lop.ImportGauge(U);
         Rop.ImportGauge(U);
 
+        FermionField eta         (Lop.FermionGrid());
         FermionField CG_src      (Lop.FermionGrid());
         FermionField CG_soln     (Lop.FermionGrid());
         FermionField Forecast_src(Lop.FermionGrid());
@@ -180,6 +140,11 @@ NAMESPACE_BEGIN(Grid);
         if(use_heatbath_forecasting){ prev_solns.reserve(param.degree); }
         ChronoForecast<AbstractEOFAFermion<Impl>, FermionField> Forecast;
 
+        // Seed with Gaussian noise vector (var = 0.5)
+        RealD scale = std::sqrt(0.5);
+        gaussian(pRNG,eta);
+        eta = eta * scale;
+
         // \Phi = ( \alpha_{0} + \sum_{k=1}^{N_{p}} \alpha_{l} * \gamma_{l} ) * \eta
         RealD N(PowerNegHalf.norm);
         for(int k=0; k<param.degree; ++k){ N += PowerNegHalf.residues[k] / ( 1.0 + PowerNegHalf.poles[k] ); }
@@ -195,15 +160,15 @@ NAMESPACE_BEGIN(Grid);
         tmp[1] = Zero();
         for(int k=0; k<param.degree; ++k){
           gamma_l = 1.0 / ( 1.0 + PowerNegHalf.poles[k] );
-          heatbathRefreshShiftCoefficients(0, -gamma_l);
+          Lop.RefreshShiftCoefficients(-gamma_l);
           if(use_heatbath_forecasting){ // Forecast CG guess using solutions from previous poles
             Lop.Mdag(CG_src, Forecast_src);
             CG_soln = Forecast(Lop, Forecast_src, prev_solns);
-            SolverHBL(Lop, CG_src, CG_soln);
+            SolverHB(Lop, CG_src, CG_soln);
             prev_solns.push_back(CG_soln);
           } else {
             CG_soln = Zero(); // Just use zero as the initial guess
-	    SolverHBL(Lop, CG_src, CG_soln);
+            SolverHB(Lop, CG_src, CG_soln);
           }
           Lop.Dtilde(CG_soln, tmp[0]); // We actually solved Cayley preconditioned system: transform back
           tmp[1] = tmp[1] + ( PowerNegHalf.residues[k]*gamma_l*gamma_l*Lop.k ) * tmp[0];
@@ -222,15 +187,15 @@ NAMESPACE_BEGIN(Grid);
         if(use_heatbath_forecasting){ prev_solns.clear(); } // empirically, LH solns don't help for RH solves
         for(int k=0; k<param.degree; ++k){
           gamma_l = 1.0 / ( 1.0 + PowerNegHalf.poles[k] );
-	  heatbathRefreshShiftCoefficients(1, -gamma_l*PowerNegHalf.poles[k]);
+          Rop.RefreshShiftCoefficients(-gamma_l*PowerNegHalf.poles[k]);
           if(use_heatbath_forecasting){
             Rop.Mdag(CG_src, Forecast_src);
             CG_soln = Forecast(Rop, Forecast_src, prev_solns);
-            SolverHBR(Rop, CG_src, CG_soln);
+            SolverHB(Rop, CG_src, CG_soln);
             prev_solns.push_back(CG_soln);
           } else {
             CG_soln = Zero();
-            SolverHBR(Rop, CG_src, CG_soln);
+            SolverHB(Rop, CG_src, CG_soln);
           }
           Rop.Dtilde(CG_soln, tmp[0]); // We actually solved Cayley preconditioned system: transform back
           tmp[1] = tmp[1] - ( PowerNegHalf.residues[k]*gamma_l*gamma_l*Rop.k ) * tmp[0];
@@ -240,117 +205,49 @@ NAMESPACE_BEGIN(Grid);
         Phi = Phi + tmp[1];
 
         // Reset shift coefficients for energy and force evals
-	heatbathRefreshShiftCoefficients(0, 0.0);
+        Lop.RefreshShiftCoefficients(0.0);
-	heatbathRefreshShiftCoefficients(1, -1.0);
+        Rop.RefreshShiftCoefficients(-1.0);
-
-	//Mark that the next call to S is the first after refresh
-	initial_action = true;
-
 
 	// Bounds check
 	RealD EtaDagEta = norm2(eta);
-	norm2_eta = EtaDagEta;
-
 	//	RealD PhiDagMPhi= norm2(eta);
 
       };
 
-      void Meofa(const GaugeField& U,const FermionField &in, FermionField & out) 
+      void Meofa(const GaugeField& U,const FermionField &phi, FermionField & Mphi) 
       {
+#if 0
         Lop.ImportGauge(U);
         Rop.ImportGauge(U);
 
-        FermionField spProj_in(Lop.FermionGrid());
+        FermionField spProj_Phi(Lop.FermionGrid());
+	FermionField mPhi(Lop.FermionGrid());
         std::vector<FermionField> tmp(2, Lop.FermionGrid());
-	out = in;
+	mPhi = phi;
 	
         // LH term: S = S - k <\Phi| P_{-} \Omega_{-}^{\dagger} H(mf)^{-1} \Omega_{-} P_{-} |\Phi>
-        spProj(in, spProj_in, -1, Lop.Ls);
+        spProj(Phi, spProj_Phi, -1, Lop.Ls);
-        Lop.Omega(spProj_in, tmp[0], -1, 0);
+        Lop.Omega(spProj_Phi, tmp[0], -1, 0);
         G5R5(tmp[1], tmp[0]);
         tmp[0] = Zero();
         SolverL(Lop, tmp[1], tmp[0]);
         Lop.Dtilde(tmp[0], tmp[1]); // We actually solved Cayley preconditioned system: transform back
         Lop.Omega(tmp[1], tmp[0], -1, 1);
-	spProj(tmp[0], tmp[1], -1, Lop.Ls);
+	mPhi = mPhi -  Lop.k * innerProduct(spProj_Phi, tmp[0]).real();
-
-	out = out -  Lop.k * tmp[1];
 
         // RH term: S = S + k <\Phi| P_{+} \Omega_{+}^{\dagger} ( H(mb)
-        //               - \Delta_{+}(mf,mb) P_{+} )^{-1} \Omega_{+} P_{+} |\Phi>
+        //               - \Delta_{+}(mf,mb) P_{+} )^{-1} \Omega_{-} P_{-} |\Phi>
-        spProj(in, spProj_in, 1, Rop.Ls);
+        spProj(Phi, spProj_Phi, 1, Rop.Ls);
-        Rop.Omega(spProj_in, tmp[0], 1, 0);
+        Rop.Omega(spProj_Phi, tmp[0], 1, 0);
         G5R5(tmp[1], tmp[0]);
         tmp[0] = Zero();
         SolverR(Rop, tmp[1], tmp[0]);
         Rop.Dtilde(tmp[0], tmp[1]);
         Rop.Omega(tmp[1], tmp[0], 1, 1);
-	spProj(tmp[0], tmp[1], 1, Rop.Ls);
+        action += Rop.k * innerProduct(spProj_Phi, tmp[0]).real();
-
+#endif
-        out = out + Rop.k * tmp[1];
       }
 
-      //Due to the structure of EOFA, it is no more expensive to compute the inverse of Meofa
-      //To ensure correctness we can simply reuse the heatbath code but use the rational approx
-      //f(x) = 1/x   which corresponds to alpha_0=0,  alpha_1=1,  beta_1=0 => gamma_1=1
-      void MeofaInv(const GaugeField &U, const FermionField &in, FermionField &out) {
-        Lop.ImportGauge(U);
-        Rop.ImportGauge(U);
-
-        FermionField CG_src      (Lop.FermionGrid());
-        FermionField CG_soln     (Lop.FermionGrid());
-        std::vector<FermionField> tmp(2, Lop.FermionGrid());
-
-        // \Phi = ( \alpha_{0} + \sum_{k=1}^{N_{p}} \alpha_{l} * \gamma_{l} ) * \eta
-	// = 1 * \eta
-        out = in;
-
-        // LH terms:
-        // \Phi = \Phi + k \sum_{k=1}^{N_{p}} P_{-} \Omega_{-}^{\dagger} ( H(mf)
-        //          - \gamma_{l} \Delta_{-}(mf,mb) P_{-} )^{-1} \Omega_{-} P_{-} \eta
-        spProj(in, tmp[0], -1, Lop.Ls);
-        Lop.Omega(tmp[0], tmp[1], -1, 0);
-        G5R5(CG_src, tmp[1]);
-        {
-          heatbathRefreshShiftCoefficients(0, -1.); //-gamma_1 = -1.
-
-	  CG_soln = Zero(); // Just use zero as the initial guess
-	  SolverHBL(Lop, CG_src, CG_soln);
-
-          Lop.Dtilde(CG_soln, tmp[0]); // We actually solved Cayley preconditioned system: transform back
-          tmp[1] = Lop.k * tmp[0];
-        }
-        Lop.Omega(tmp[1], tmp[0], -1, 1);
-        spProj(tmp[0], tmp[1], -1, Lop.Ls);
-        out = out + tmp[1];
-
-        // RH terms:
-        // \Phi = \Phi - k \sum_{k=1}^{N_{p}} P_{+} \Omega_{+}^{\dagger} ( H(mb)
-        //          - \beta_l\gamma_{l} \Delta_{+}(mf,mb) P_{+} )^{-1} \Omega_{+} P_{+} \eta
-        spProj(in, tmp[0], 1, Rop.Ls);
-        Rop.Omega(tmp[0], tmp[1], 1, 0);
-        G5R5(CG_src, tmp[1]);
-        {
-	  heatbathRefreshShiftCoefficients(1, 0.); //-gamma_1 * beta_1 = 0
-
-	  CG_soln = Zero();
-	  SolverHBR(Rop, CG_src, CG_soln);
-
-          Rop.Dtilde(CG_soln, tmp[0]); // We actually solved Cayley preconditioned system: transform back
-          tmp[1] = - Rop.k * tmp[0];
-        }
-        Rop.Omega(tmp[1], tmp[0], 1, 1);
-        spProj(tmp[0], tmp[1], 1, Rop.Ls);
-        out = out + tmp[1];
-
-        // Reset shift coefficients for energy and force evals
-	heatbathRefreshShiftCoefficients(0, 0.0);
-	heatbathRefreshShiftCoefficients(1, -1.0);
-      };
-
-
-
-
       // EOFA action: see Eqn. (10) of arXiv:1706.05843
       virtual RealD S(const GaugeField& U)
       {
@@ -374,7 +271,7 @@ NAMESPACE_BEGIN(Grid);
         action -= Lop.k * innerProduct(spProj_Phi, tmp[0]).real();
 
         // RH term: S = S + k <\Phi| P_{+} \Omega_{+}^{\dagger} ( H(mb)
-        //               - \Delta_{+}(mf,mb) P_{+} )^{-1} \Omega_{+} P_{+} |\Phi>
+        //               - \Delta_{+}(mf,mb) P_{+} )^{-1} \Omega_{-} P_{-} |\Phi>
         spProj(Phi, spProj_Phi, 1, Rop.Ls);
         Rop.Omega(spProj_Phi, tmp[0], 1, 0);
         G5R5(tmp[1], tmp[0]);
@@ -384,26 +281,6 @@ NAMESPACE_BEGIN(Grid);
         Rop.Omega(tmp[1], tmp[0], 1, 1);
         action += Rop.k * innerProduct(spProj_Phi, tmp[0]).real();
 
-	if(initial_action){
-	  //For the first call to S after refresh,  S = |eta|^2. We can use this to ensure the rational approx is good
-	  RealD diff = action - norm2_eta;
-
-	  //S_init = eta^dag M^{-1/2} M M^{-1/2} eta
-	  //S_init - eta^dag eta =  eta^dag ( M^{-1/2} M M^{-1/2} - 1 ) eta
-
-	  //If approximate solution
-	  //S_init - eta^dag eta =  eta^dag ( [M^{-1/2}+\delta M^{-1/2}] M [M^{-1/2}+\delta M^{-1/2}] - 1 ) eta
-	  //               \approx  eta^dag ( \delta M^{-1/2} M^{1/2} + M^{1/2}\delta M^{-1/2} ) eta
-	  // We divide out |eta|^2 to remove source scaling but the tolerance on this check should still be somewhat higher than the actual approx tolerance
-	  RealD test = fabs(diff)/norm2_eta; //test the quality of the rational approx
-
-	  std::cout << GridLogMessage << action_name() << " initial action " << action << " expect " << norm2_eta << "; diff " << diff << std::endl;
-	  std::cout << GridLogMessage << action_name() << "[ eta^dag ( M^{-1/2} M M^{-1/2} - 1 ) eta ]/|eta^2| = " << test << "  expect 0 (tol " << param.BoundsCheckTol << ")" << std::endl;
-
-	  assert( ( test < param.BoundsCheckTol ) && " Initial action check failed" );
-	  initial_action = false;
-	}
-
         return action;
       };
 
@@ -452,40 +329,6 @@ NAMESPACE_BEGIN(Grid);
       };
   };
 
-  template<class ImplD, class ImplF>
-  class ExactOneFlavourRatioMixedPrecHeatbathPseudoFermionAction : public ExactOneFlavourRatioPseudoFermionAction<ImplD>{
-  public:
-    INHERIT_IMPL_TYPES(ImplD);
-    typedef OneFlavourRationalParams Params;
-
-  private:
-    AbstractEOFAFermion<ImplF>& LopF; // the basic LH operator
-    AbstractEOFAFermion<ImplF>& RopF; // the basic RH operator
-
-  public:
-    
-    virtual std::string action_name() { return "ExactOneFlavourRatioMixedPrecHeatbathPseudoFermionAction"; }
-    
-    //Used in the heatbath, refresh the shift coefficients of the L (LorR=0) or R (LorR=1) operator
-    virtual void heatbathRefreshShiftCoefficients(int LorR, RealD to){
-      AbstractEOFAFermion<ImplF> &op = LorR == 0 ? LopF : RopF;
-      op.RefreshShiftCoefficients(to);
-      this->ExactOneFlavourRatioPseudoFermionAction<ImplD>::heatbathRefreshShiftCoefficients(LorR,to);
-    }
-    
-    ExactOneFlavourRatioMixedPrecHeatbathPseudoFermionAction(AbstractEOFAFermion<ImplF>& _LopF, 
-							     AbstractEOFAFermion<ImplF>& _RopF,
-							     AbstractEOFAFermion<ImplD>& _LopD, 
-							     AbstractEOFAFermion<ImplD>& _RopD,
-							     OperatorFunction<FermionField>& HeatbathCGL, OperatorFunction<FermionField>& HeatbathCGR,
-							     OperatorFunction<FermionField>& ActionCGL, OperatorFunction<FermionField>& ActionCGR, 
-							     OperatorFunction<FermionField>& DerivCGL , OperatorFunction<FermionField>& DerivCGR, 
-							     Params& p, 
-							     bool use_fc=false) : 
-    LopF(_LopF), RopF(_RopF), ExactOneFlavourRatioPseudoFermionAction<ImplD>(_LopD, _RopD, HeatbathCGL, HeatbathCGR, ActionCGL, ActionCGR, DerivCGL, DerivCGR, p, use_fc){}
-  };
-
-
 NAMESPACE_END(Grid);
 
 #endif

Grid/qcd/action/pseudofermion/GeneralEvenOddRationalRatio.h

@@ -1,372 +0,0 @@
-    /*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid 
-
-    Source file: ./lib/qcd/action/pseudofermion/GeneralEvenOddRationalRatio.h
-
-    Copyright (C) 2015
-
-    Author: Christopher Kelly <ckelly@bnl.gov>
-    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 */
-#ifndef QCD_PSEUDOFERMION_GENERAL_EVEN_ODD_RATIONAL_RATIO_H
-#define QCD_PSEUDOFERMION_GENERAL_EVEN_ODD_RATIONAL_RATIO_H
-
-NAMESPACE_BEGIN(Grid);
-
-    /////////////////////////////////////////////////////////
-    // Generic rational approximation for ratios of operators
-    /////////////////////////////////////////////////////////
-
-    /* S_f = -log( det(  [M^dag M]/[V^dag V] )^{1/inv_pow}  )
-           = chi^dag ( [M^dag M]/[V^dag V] )^{-1/inv_pow} chi\
-	   = chi^dag ( [V^dag V]^{-1/2} [M^dag M] [V^dag V]^{-1/2} )^{-1/inv_pow} chi\
-	   = chi^dag [V^dag V]^{1/(2*inv_pow)} [M^dag M]^{-1/inv_pow} [V^dag V]^{1/(2*inv_pow)} chi\
-
-	   S_f = chi^dag* P(V^dag*V)/Q(V^dag*V)* N(M^dag*M)/D(M^dag*M)* P(V^dag*V)/Q(V^dag*V)* chi       
-    
-       BIG WARNING:	   
-       Here V^dag V is referred to in this code as the "numerator" operator and M^dag M is the *denominator* operator.
-       this refers to their position in the pseudofermion action, which is the *inverse* of what appears in the determinant
-       Thus for DWF the numerator operator is the Pauli-Villars operator
-
-       Here P/Q \sim R_{1/(2*inv_pow)}  ~ (V^dagV)^{1/(2*inv_pow)}  
-       Here N/D \sim R_{-1/inv_pow} ~ (M^dagM)^{-1/inv_pow}  
-    */
-      
-    template<class Impl>
-    class GeneralEvenOddRatioRationalPseudoFermionAction : public Action<typename Impl::GaugeField> {
-    public:
-
-      INHERIT_IMPL_TYPES(Impl);
-
-      typedef RationalActionParams Params;
-      Params param;
-
-      //For action evaluation
-      MultiShiftFunction ApproxPowerAction   ;  //rational approx for X^{1/inv_pow}
-      MultiShiftFunction ApproxNegPowerAction;  //rational approx for X^{-1/inv_pow}
-      MultiShiftFunction ApproxHalfPowerAction;   //rational approx for X^{1/(2*inv_pow)}
-      MultiShiftFunction ApproxNegHalfPowerAction; //rational approx for X^{-1/(2*inv_pow)}
-
-      //For the MD integration
-      MultiShiftFunction ApproxPowerMD   ;  //rational approx for X^{1/inv_pow}
-      MultiShiftFunction ApproxNegPowerMD;  //rational approx for X^{-1/inv_pow}
-      MultiShiftFunction ApproxHalfPowerMD;   //rational approx for X^{1/(2*inv_pow)}
-      MultiShiftFunction ApproxNegHalfPowerMD; //rational approx for X^{-1/(2*inv_pow)}
-
-    private:
-     
-      FermionOperator<Impl> & NumOp;// the basic operator
-      FermionOperator<Impl> & DenOp;// the basic operator
-      FermionField PhiEven; // the pseudo fermion field for this trajectory
-      FermionField PhiOdd; // the pseudo fermion field for this trajectory
-
-      //Generate the approximation to x^{1/inv_pow} (->approx)   and x^{-1/inv_pow} (-> approx_inv)  by an approx_degree degree rational approximation
-      //CG_tolerance is used to issue a warning if the approximation error is larger than the tolerance of the CG and is otherwise just stored in the MultiShiftFunction for use by the multi-shift
-      static void generateApprox(MultiShiftFunction &approx, MultiShiftFunction &approx_inv, int inv_pow, int approx_degree, double CG_tolerance, AlgRemez &remez){
-	std::cout<<GridLogMessage << "Generating degree "<< approx_degree<<" approximation for x^(1/" << inv_pow << ")"<<std::endl;
-	double error = remez.generateApprox(approx_degree,1,inv_pow);	
-	if(error > CG_tolerance)
-	  std::cout<<GridLogMessage << "WARNING: Remez approximation has a larger error " << error << " than the CG tolerance " << CG_tolerance << "! Try increasing the number of poles" << std::endl;
-	
-	approx.Init(remez, CG_tolerance,false);
-	approx_inv.Init(remez, CG_tolerance,true);
-      }
-
-
-    protected:
-      static constexpr bool Numerator = true;
-      static constexpr bool Denominator = false;
-
-      //Allow derived classes to override the multishift CG
-      virtual void multiShiftInverse(bool numerator, const MultiShiftFunction &approx, const Integer MaxIter, const FermionField &in, FermionField &out){
-	SchurDifferentiableOperator<Impl> schurOp(numerator ? NumOp : DenOp);
-	ConjugateGradientMultiShift<FermionField> msCG(MaxIter, approx);
-	msCG(schurOp,in, out);
-      }
-      virtual void multiShiftInverse(bool numerator, const MultiShiftFunction &approx, const Integer MaxIter, const FermionField &in, std::vector<FermionField> &out_elems, FermionField &out){
-	SchurDifferentiableOperator<Impl> schurOp(numerator ? NumOp : DenOp);
-	ConjugateGradientMultiShift<FermionField> msCG(MaxIter, approx);
-	msCG(schurOp,in, out_elems, out);
-      }
-      //Allow derived classes to override the gauge import
-      virtual void ImportGauge(const GaugeField &U){
-	NumOp.ImportGauge(U);
-	DenOp.ImportGauge(U);
-      }
-      
-    public:
-
-      GeneralEvenOddRatioRationalPseudoFermionAction(FermionOperator<Impl>  &_NumOp, 
-						     FermionOperator<Impl>  &_DenOp, 
-						     const Params & p
-						     ) : 
-	NumOp(_NumOp), 
-	DenOp(_DenOp), 
-	PhiOdd (_NumOp.FermionRedBlackGrid()),
-	PhiEven(_NumOp.FermionRedBlackGrid()),
-	param(p) 
-      {
-	std::cout<<GridLogMessage << action_name() << " initialize: starting" << std::endl;
-	AlgRemez remez(param.lo,param.hi,param.precision);
-
-	//Generate approximations for action eval
-	generateApprox(ApproxPowerAction, ApproxNegPowerAction, param.inv_pow, param.action_degree, param.action_tolerance, remez);
-	generateApprox(ApproxHalfPowerAction, ApproxNegHalfPowerAction, 2*param.inv_pow, param.action_degree, param.action_tolerance, remez);
-
-	//Generate approximations for MD
-	if(param.md_degree != param.action_degree){ //note the CG tolerance is unrelated to the stopping condition of the Remez algorithm
-	  generateApprox(ApproxPowerMD, ApproxNegPowerMD, param.inv_pow, param.md_degree, param.md_tolerance, remez);
-	  generateApprox(ApproxHalfPowerMD, ApproxNegHalfPowerMD, 2*param.inv_pow, param.md_degree, param.md_tolerance, remez);
-	}else{
-	  std::cout<<GridLogMessage << "Using same rational approximations for MD as for action evaluation" << std::endl;
-	  ApproxPowerMD = ApproxPowerAction; 
-	  ApproxNegPowerMD = ApproxNegPowerAction;
-	  for(int i=0;i<ApproxPowerMD.tolerances.size();i++)
-	    ApproxNegPowerMD.tolerances[i] = ApproxPowerMD.tolerances[i] = param.md_tolerance; //used for multishift
-
-	  ApproxHalfPowerMD = ApproxHalfPowerAction;
-	  ApproxNegHalfPowerMD = ApproxNegHalfPowerAction;
-	  for(int i=0;i<ApproxPowerMD.tolerances.size();i++)
-	    ApproxNegHalfPowerMD.tolerances[i] = ApproxHalfPowerMD.tolerances[i] = param.md_tolerance;
-	}
-
-	std::cout<<GridLogMessage << action_name() << " initialize: complete" << std::endl;
-      };
-
-      virtual std::string action_name(){return "GeneralEvenOddRatioRationalPseudoFermionAction";}
-
-      virtual std::string LogParameters(){
-	std::stringstream sstream;
-	sstream << GridLogMessage << "["<<action_name()<<"] Power              : 1/" << param.inv_pow <<  std::endl;
-	sstream << GridLogMessage << "["<<action_name()<<"] Low                :" << param.lo <<  std::endl;
-	sstream << GridLogMessage << "["<<action_name()<<"] High               :" << param.hi <<  std::endl;
-	sstream << GridLogMessage << "["<<action_name()<<"] Max iterations     :" << param.MaxIter <<  std::endl;
-	sstream << GridLogMessage << "["<<action_name()<<"] Tolerance (Action) :" << param.action_tolerance <<  std::endl;
-	sstream << GridLogMessage << "["<<action_name()<<"] Degree (Action)    :" << param.action_degree <<  std::endl;
-	sstream << GridLogMessage << "["<<action_name()<<"] Tolerance (MD)     :" << param.md_tolerance <<  std::endl;
-	sstream << GridLogMessage << "["<<action_name()<<"] Degree (MD)        :" << param.md_degree <<  std::endl;
-	sstream << GridLogMessage << "["<<action_name()<<"] Precision          :" << param.precision <<  std::endl;
-	return sstream.str();
-      }
-
-      //Access the fermion field
-      const FermionField &getPhiOdd() const{ return PhiOdd; }
-      
-      virtual void refresh(const GaugeField &U, GridSerialRNG &sRNG, GridParallelRNG& pRNG) {
-	std::cout<<GridLogMessage << action_name() << " refresh: starting" << std::endl;
-	FermionField eta(NumOp.FermionGrid());	
-
-	// P(eta) \propto e^{- eta^dag eta}
-	//	
-	// The gaussian function draws from  P(x) \propto e^{- x^2 / 2 }    [i.e. sigma=1]
-	// Thus eta = x/sqrt{2} = x * sqrt(1/2)
-	RealD scale = std::sqrt(0.5);
-	gaussian(pRNG,eta);	eta=eta*scale;
-
-	refresh(U,eta);
-      }
-
-      //Allow for manual specification of random field for testing
-      void refresh(const GaugeField &U, const FermionField &eta) {
-
-	// S_f = chi^dag* P(V^dag*V)/Q(V^dag*V)* N(M^dag*M)/D(M^dag*M)* P(V^dag*V)/Q(V^dag*V)* chi       
-	//
-	// P(phi) = e^{- phi^dag (VdagV)^1/(2*inv_pow) (MdagM)^-1/inv_pow (VdagV)^1/(2*inv_pow) phi}
-	//        = e^{- phi^dag  (VdagV)^1/(2*inv_pow) (MdagM)^-1/(2*inv_pow) (MdagM)^-1/(2*inv_pow)  (VdagV)^1/(2*inv_pow) phi}
-	//
-	// Phi =  (VdagV)^-1/(2*inv_pow) Mdag^{1/(2*inv_pow)} eta 
-	
-	std::cout<<GridLogMessage << action_name() << " refresh: starting" << std::endl;
-
-	FermionField etaOdd (NumOp.FermionRedBlackGrid());
-	FermionField etaEven(NumOp.FermionRedBlackGrid());
-	FermionField     tmp(NumOp.FermionRedBlackGrid());
-
-	pickCheckerboard(Even,etaEven,eta);
-	pickCheckerboard(Odd,etaOdd,eta);
-
-	ImportGauge(U);
-
-	// MdagM^1/(2*inv_pow) eta
-	std::cout<<GridLogMessage << action_name() << " refresh: doing (M^dag M)^{1/" << 2*param.inv_pow << "} eta" << std::endl;
-	multiShiftInverse(Denominator, ApproxHalfPowerAction, param.MaxIter, etaOdd, tmp);
-
-	// VdagV^-1/(2*inv_pow) MdagM^1/(2*inv_pow) eta
-	std::cout<<GridLogMessage << action_name() << " refresh: doing (V^dag V)^{-1/" << 2*param.inv_pow << "} ( (M^dag M)^{1/" << 2*param.inv_pow << "} eta)" << std::endl;
-	multiShiftInverse(Numerator, ApproxNegHalfPowerAction, param.MaxIter, tmp, PhiOdd);
-		
-	assert(NumOp.ConstEE() == 1);
-	assert(DenOp.ConstEE() == 1);
-	PhiEven = Zero();
-	std::cout<<GridLogMessage << action_name() << " refresh: starting" << std::endl;
-      };
-
-      //////////////////////////////////////////////////////
-      // S_f = chi^dag* P(V^dag*V)/Q(V^dag*V)* N(M^dag*M)/D(M^dag*M)* P(V^dag*V)/Q(V^dag*V)* chi       
-      //////////////////////////////////////////////////////
-      virtual RealD S(const GaugeField &U) {
-	std::cout<<GridLogMessage << action_name() << " compute action: starting" << std::endl;
-	ImportGauge(U);
-
-	FermionField X(NumOp.FermionRedBlackGrid());
-	FermionField Y(NumOp.FermionRedBlackGrid());
-
-	// VdagV^1/(2*inv_pow) Phi
-	std::cout<<GridLogMessage << action_name() << " compute action: doing (V^dag V)^{1/" << 2*param.inv_pow << "} Phi" << std::endl;
-	multiShiftInverse(Numerator, ApproxHalfPowerAction, param.MaxIter, PhiOdd,X);
-
-	// MdagM^-1/(2*inv_pow) VdagV^1/(2*inv_pow) Phi
-	std::cout<<GridLogMessage << action_name() << " compute action: doing (M^dag M)^{-1/" << 2*param.inv_pow << "} ( (V^dag V)^{1/" << 2*param.inv_pow << "} Phi)" << std::endl;
-	multiShiftInverse(Denominator, ApproxNegHalfPowerAction, param.MaxIter, X,Y);
-
-	// Randomly apply rational bounds checks.
-	int rcheck = rand();
-	auto grid = NumOp.FermionGrid();
-        auto r=rand();
-        grid->Broadcast(0,r);
-
-	if ( param.BoundsCheckFreq != 0 && (r % param.BoundsCheckFreq)==0 ) { 
-	  std::cout<<GridLogMessage << action_name() << " compute action: doing bounds check" << std::endl;
-	  FermionField gauss(NumOp.FermionRedBlackGrid());
-	  gauss = PhiOdd;
-	  SchurDifferentiableOperator<Impl> MdagM(DenOp);
-	  std::cout<<GridLogMessage << action_name() << " compute action: checking high bounds" << std::endl;
-	  HighBoundCheck(MdagM,gauss,param.hi);
-	  std::cout<<GridLogMessage << action_name() << " compute action: full approximation" << std::endl;
-	  InversePowerBoundsCheck(param.inv_pow,param.MaxIter,param.action_tolerance*100,MdagM,gauss,ApproxNegPowerAction);
-	  std::cout<<GridLogMessage << action_name() << " compute action: bounds check complete" << std::endl;
-	}
-
-	//  Phidag VdagV^1/(2*inv_pow) MdagM^-1/(2*inv_pow)  MdagM^-1/(2*inv_pow) VdagV^1/(2*inv_pow) Phi
-	RealD action = norm2(Y);
-	std::cout<<GridLogMessage << action_name() << " compute action: complete" << std::endl;
-
-	return action;
-      };
-
-      // S_f = chi^dag* P(V^dag*V)/Q(V^dag*V)* N(M^dag*M)/D(M^dag*M)* P(V^dag*V)/Q(V^dag*V)* chi       
-      //
-      // Here, M is some 5D operator and V is the Pauli-Villars field
-      // N and D makeup the rat. poly of the M term and P and & makeup the rat.poly of the denom term
-      //
-      // Need  
-      // dS_f/dU =  chi^dag d[P/Q]  N/D   P/Q  chi 
-      //         +  chi^dag   P/Q d[N/D]  P/Q  chi 
-      //         +  chi^dag   P/Q   N/D d[P/Q] chi 
-      //
-      // P/Q is expressed as partial fraction expansion: 
-      // 
-      //           a0 + \sum_k ak/(V^dagV + bk) 
-      //  
-      // d[P/Q] is then  
-      //
-      //          \sum_k -ak [V^dagV+bk]^{-1}  [ dV^dag V + V^dag dV ] [V^dag V + bk]^{-1} 
-      //  
-      // and similar for N/D. 
-      // 
-      // Need   
-      //       MpvPhi_k   = [Vdag V + bk]^{-1} chi  
-      //       MpvPhi     = {a0 +  \sum_k ak [Vdag V + bk]^{-1} }chi   
-      //   
-      //       MfMpvPhi_k = [MdagM+bk]^{-1} MpvPhi  
-      //       MfMpvPhi   = {a0 +  \sum_k ak [Mdag M + bk]^{-1} } MpvPhi
-      // 
-      //       MpvMfMpvPhi_k = [Vdag V + bk]^{-1} MfMpvchi   
-      //  
-
-      virtual void deriv(const GaugeField &U,GaugeField & dSdU) {
-	std::cout<<GridLogMessage << action_name() << " deriv: starting" << std::endl;
-	const int n_f  = ApproxNegPowerMD.poles.size();
-	const int n_pv = ApproxHalfPowerMD.poles.size();
-
-	std::vector<FermionField> MpvPhi_k     (n_pv,NumOp.FermionRedBlackGrid());
-	std::vector<FermionField> MpvMfMpvPhi_k(n_pv,NumOp.FermionRedBlackGrid());
-	std::vector<FermionField> MfMpvPhi_k   (n_f ,NumOp.FermionRedBlackGrid());
-
-	FermionField      MpvPhi(NumOp.FermionRedBlackGrid());
-	FermionField    MfMpvPhi(NumOp.FermionRedBlackGrid());
-	FermionField MpvMfMpvPhi(NumOp.FermionRedBlackGrid());
-	FermionField           Y(NumOp.FermionRedBlackGrid());
-
-	GaugeField   tmp(NumOp.GaugeGrid());
-
-	ImportGauge(U);
-
-	std::cout<<GridLogMessage << action_name() << " deriv: doing (V^dag V)^{1/" << 2*param.inv_pow << "} Phi" << std::endl;
-	multiShiftInverse(Numerator, ApproxHalfPowerMD, param.MaxIter, PhiOdd,MpvPhi_k,MpvPhi);
-
-	std::cout<<GridLogMessage << action_name() << " deriv: doing (M^dag M)^{-1/" << param.inv_pow << "} ( (V^dag V)^{1/" << 2*param.inv_pow << "} Phi)" << std::endl;
-	multiShiftInverse(Denominator, ApproxNegPowerMD, param.MaxIter, MpvPhi,MfMpvPhi_k,MfMpvPhi);
-
-	std::cout<<GridLogMessage << action_name() << " deriv: doing (V^dag V)^{1/" << 2*param.inv_pow << "} ( (M^dag M)^{-1/" << param.inv_pow << "} (V^dag V)^{1/" << 2*param.inv_pow << "} Phi)" << std::endl;
-	multiShiftInverse(Numerator, ApproxHalfPowerMD, param.MaxIter, MfMpvPhi,MpvMfMpvPhi_k,MpvMfMpvPhi);
-		
-
-	SchurDifferentiableOperator<Impl> MdagM(DenOp);
-	SchurDifferentiableOperator<Impl> VdagV(NumOp);
-
-
-	RealD ak;
-
-	dSdU = Zero();
-
-	// With these building blocks  
-	//  
-	//       dS/dU = 
-	//                 \sum_k -ak MfMpvPhi_k^dag      [ dM^dag M + M^dag dM ] MfMpvPhi_k         (1)
-	//             +   \sum_k -ak MpvMfMpvPhi_k^\dag  [ dV^dag V + V^dag dV ] MpvPhi_k           (2)
-	//                        -ak MpvPhi_k^dag        [ dV^dag V + V^dag dV ] MpvMfMpvPhi_k      (3)
-
-	//(1)	
-	std::cout<<GridLogMessage << action_name() << " deriv: doing dS/dU part (1)" << std::endl;
-	for(int k=0;k<n_f;k++){
-	  ak = ApproxNegPowerMD.residues[k];
-	  MdagM.Mpc(MfMpvPhi_k[k],Y);
-	  MdagM.MpcDagDeriv(tmp , MfMpvPhi_k[k], Y );  dSdU=dSdU+ak*tmp;
-	  MdagM.MpcDeriv(tmp , Y, MfMpvPhi_k[k] );  dSdU=dSdU+ak*tmp;
-	}
-	
-	//(2)
-	//(3)
-	std::cout<<GridLogMessage << action_name() << " deriv: doing dS/dU part (2)+(3)" << std::endl;
-	for(int k=0;k<n_pv;k++){
-
-          ak = ApproxHalfPowerMD.residues[k];
-	  
-	  VdagV.Mpc(MpvPhi_k[k],Y);
-	  VdagV.MpcDagDeriv(tmp,MpvMfMpvPhi_k[k],Y); dSdU=dSdU+ak*tmp;
-	  VdagV.MpcDeriv   (tmp,Y,MpvMfMpvPhi_k[k]);  dSdU=dSdU+ak*tmp;     
-	  
-	  VdagV.Mpc(MpvMfMpvPhi_k[k],Y);                // V as we take Ydag 
-	  VdagV.MpcDeriv   (tmp,Y, MpvPhi_k[k]); dSdU=dSdU+ak*tmp;
-	  VdagV.MpcDagDeriv(tmp,MpvPhi_k[k], Y); dSdU=dSdU+ak*tmp;
-
-	}
-
-	//dSdU = Ta(dSdU);
-	std::cout<<GridLogMessage << action_name() << " deriv: complete" << std::endl;
-      };
-    };
-
-NAMESPACE_END(Grid);
-
-#endif

Grid/qcd/action/pseudofermion/GeneralEvenOddRationalRatioMixedPrec.h

@@ -1,93 +0,0 @@
-    /*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid 
-
-    Source file: ./lib/qcd/action/pseudofermion/GeneralEvenOddRationalRatioMixedPrec.h
-
-    Copyright (C) 2015
-
-    Author: Christopher Kelly <ckelly@bnl.gov>
-    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 */
-#ifndef QCD_PSEUDOFERMION_GENERAL_EVEN_ODD_RATIONAL_RATIO_MIXED_PREC_H
-#define QCD_PSEUDOFERMION_GENERAL_EVEN_ODD_RATIONAL_RATIO_MIXED_PREC_H
-
-NAMESPACE_BEGIN(Grid);
-
-    /////////////////////////////////////////////////////////////////////////////////////////////////////////////
-    // Generic rational approximation for ratios of operators utilizing the mixed precision multishift algorithm
-    // cf. GeneralEvenOddRational.h for details
-    /////////////////////////////////////////////////////////////////////////////////////////////////////////////
-      
-    template<class ImplD, class ImplF>
-    class GeneralEvenOddRatioRationalMixedPrecPseudoFermionAction : public GeneralEvenOddRatioRationalPseudoFermionAction<ImplD> {
-    private:
-      typedef typename ImplD::FermionField FermionFieldD;
-      typedef typename ImplF::FermionField FermionFieldF;
-
-      FermionOperator<ImplD> & NumOpD;
-      FermionOperator<ImplD> & DenOpD;
-     
-      FermionOperator<ImplF> & NumOpF;
-      FermionOperator<ImplF> & DenOpF;
-
-      Integer ReliableUpdateFreq;
-    protected:
-
-      //Allow derived classes to override the multishift CG
-      virtual void multiShiftInverse(bool numerator, const MultiShiftFunction &approx, const Integer MaxIter, const FermionFieldD &in, FermionFieldD &out){
-	SchurDifferentiableOperator<ImplD> schurOpD(numerator ? NumOpD : DenOpD);
-	SchurDifferentiableOperator<ImplF> schurOpF(numerator ? NumOpF : DenOpF);
-
-	ConjugateGradientMultiShiftMixedPrec<FermionFieldD, FermionFieldF> msCG(MaxIter, approx, NumOpF.FermionRedBlackGrid(), schurOpF, ReliableUpdateFreq);
-	msCG(schurOpD, in, out);
-      }
-      virtual void multiShiftInverse(bool numerator, const MultiShiftFunction &approx, const Integer MaxIter, const FermionFieldD &in, std::vector<FermionFieldD> &out_elems, FermionFieldD &out){
-	SchurDifferentiableOperator<ImplD> schurOpD(numerator ? NumOpD : DenOpD);
-	SchurDifferentiableOperator<ImplF> schurOpF(numerator ? NumOpF : DenOpF);
-
-	ConjugateGradientMultiShiftMixedPrec<FermionFieldD, FermionFieldF> msCG(MaxIter, approx, NumOpF.FermionRedBlackGrid(), schurOpF, ReliableUpdateFreq);
-	msCG(schurOpD, in, out_elems, out);
-      }
-      //Allow derived classes to override the gauge import
-      virtual void ImportGauge(const typename ImplD::GaugeField &Ud){
-	typename ImplF::GaugeField Uf(NumOpF.GaugeGrid());
-	precisionChange(Uf, Ud);
-	
-	NumOpD.ImportGauge(Ud);
-	DenOpD.ImportGauge(Ud);
-
-	NumOpF.ImportGauge(Uf);
-	DenOpF.ImportGauge(Uf);
-      }
-      
-    public:
-      GeneralEvenOddRatioRationalMixedPrecPseudoFermionAction(FermionOperator<ImplD>  &_NumOpD, FermionOperator<ImplD>  &_DenOpD, 
-							      FermionOperator<ImplF>  &_NumOpF, FermionOperator<ImplF>  &_DenOpF, 
-							      const RationalActionParams & p, Integer _ReliableUpdateFreq
-							      ) : GeneralEvenOddRatioRationalPseudoFermionAction<ImplD>(_NumOpD, _DenOpD, p),
-								  ReliableUpdateFreq(_ReliableUpdateFreq), NumOpD(_NumOpD), DenOpD(_DenOpD), NumOpF(_NumOpF), DenOpF(_DenOpF){}
-      
-      virtual std::string action_name(){return "GeneralEvenOddRatioRationalMixedPrecPseudoFermionAction";}
-    };
-
-NAMESPACE_END(Grid);
-
-#endif

Grid/qcd/action/pseudofermion/OneFlavourEvenOddRationalRatio.h

@@ -40,31 +40,249 @@ NAMESPACE_BEGIN(Grid);
     // Here N/D \sim R_{-1/2} ~ (M^dagM)^{-1/2}  
   
     template<class Impl>
-    class OneFlavourEvenOddRatioRationalPseudoFermionAction : public GeneralEvenOddRatioRationalPseudoFermionAction<Impl> {
+    class OneFlavourEvenOddRatioRationalPseudoFermionAction : public Action<typename Impl::GaugeField> {
     public:
+
+      INHERIT_IMPL_TYPES(Impl);
+
       typedef OneFlavourRationalParams Params;
+      Params param;
+
+      MultiShiftFunction PowerHalf   ;
+      MultiShiftFunction PowerNegHalf;
+      MultiShiftFunction PowerQuarter;
+      MultiShiftFunction PowerNegQuarter;
+
     private:
-      static RationalActionParams transcribe(const Params &in){
+     
-	RationalActionParams out;
+      FermionOperator<Impl> & NumOp;// the basic operator
-	out.inv_pow = 2;
+      FermionOperator<Impl> & DenOp;// the basic operator
-	out.lo = in.lo;
+      FermionField PhiEven; // the pseudo fermion field for this trajectory
-	out.hi = in.hi;
+      FermionField PhiOdd; // the pseudo fermion field for this trajectory
-	out.MaxIter = in.MaxIter;
-	out.action_tolerance = out.md_tolerance = in.tolerance;
-	out.action_degree = out.md_degree = in.degree;
-	out.precision = in.precision;
-	out.BoundsCheckFreq = in.BoundsCheckFreq;
-	return out;
-      }
 
     public:
+
       OneFlavourEvenOddRatioRationalPseudoFermionAction(FermionOperator<Impl>  &_NumOp, 
-							FermionOperator<Impl>  &_DenOp, 
+					    FermionOperator<Impl>  &_DenOp, 
-							const Params & p
+					    Params & p
-							) : 
+					    ) : 
-	GeneralEvenOddRatioRationalPseudoFermionAction<Impl>(_NumOp, _DenOp, transcribe(p)){}
+      NumOp(_NumOp), 
+      DenOp(_DenOp), 
+      PhiOdd (_NumOp.FermionRedBlackGrid()),
+      PhiEven(_NumOp.FermionRedBlackGrid()),
+      param(p) 
+      {
+	AlgRemez remez(param.lo,param.hi,param.precision);
+
+	// MdagM^(+- 1/2)
+	std::cout<<GridLogMessage << "Generating degree "<<param.degree<<" for x^(1/2)"<<std::endl;
+	remez.generateApprox(param.degree,1,2);
+	PowerHalf.Init(remez,param.tolerance,false);
+	PowerNegHalf.Init(remez,param.tolerance,true);
+
+	// MdagM^(+- 1/4)
+	std::cout<<GridLogMessage << "Generating degree "<<param.degree<<" for x^(1/4)"<<std::endl;
+	remez.generateApprox(param.degree,1,4);
+   	PowerQuarter.Init(remez,param.tolerance,false);
+	PowerNegQuarter.Init(remez,param.tolerance,true);
+      };
 
       virtual std::string action_name(){return "OneFlavourEvenOddRatioRationalPseudoFermionAction";}
+
+      virtual std::string LogParameters(){
+	std::stringstream sstream;
+	sstream << GridLogMessage << "["<<action_name()<<"] Low            :" << param.lo <<  std::endl;
+	sstream << GridLogMessage << "["<<action_name()<<"] High           :" << param.hi <<  std::endl;
+	sstream << GridLogMessage << "["<<action_name()<<"] Max iterations :" << param.MaxIter <<  std::endl;
+	sstream << GridLogMessage << "["<<action_name()<<"] Tolerance      :" << param.tolerance <<  std::endl;
+	sstream << GridLogMessage << "["<<action_name()<<"] Degree         :" << param.degree <<  std::endl;
+	sstream << GridLogMessage << "["<<action_name()<<"] Precision      :" << param.precision <<  std::endl;
+	return sstream.str();
+      }
+      
+      
+      virtual void refresh(const GaugeField &U, GridSerialRNG &sRNG, GridParallelRNG& pRNG) {
+
+	// S_f = chi^dag* P(V^dag*V)/Q(V^dag*V)* N(M^dag*M)/D(M^dag*M)* P(V^dag*V)/Q(V^dag*V)* chi       
+	//
+	// P(phi) = e^{- phi^dag (VdagV)^1/4 (MdagM)^-1/2 (VdagV)^1/4 phi}
+	//        = e^{- phi^dag  (VdagV)^1/4 (MdagM)^-1/4 (MdagM)^-1/4  (VdagV)^1/4 phi}
+	//
+	// Phi =  (VdagV)^-1/4 Mdag^{1/4} eta 
+	//
+	// P(eta) = e^{- eta^dag eta}
+	//
+	// e^{x^2/2 sig^2} => sig^2 = 0.5.
+	// 
+	// So eta should be of width sig = 1/sqrt(2).
+
+	RealD scale = std::sqrt(0.5);
+
+	FermionField eta(NumOp.FermionGrid());
+	FermionField etaOdd (NumOp.FermionRedBlackGrid());
+	FermionField etaEven(NumOp.FermionRedBlackGrid());
+	FermionField     tmp(NumOp.FermionRedBlackGrid());
+
+	gaussian(pRNG,eta);	eta=eta*scale;
+
+	pickCheckerboard(Even,etaEven,eta);
+	pickCheckerboard(Odd,etaOdd,eta);
+
+	NumOp.ImportGauge(U);
+	DenOp.ImportGauge(U);
+
+
+	// MdagM^1/4 eta
+	SchurDifferentiableOperator<Impl> MdagM(DenOp);
+	ConjugateGradientMultiShift<FermionField> msCG_M(param.MaxIter,PowerQuarter);
+	msCG_M(MdagM,etaOdd,tmp);
+
+	// VdagV^-1/4 MdagM^1/4 eta
+	SchurDifferentiableOperator<Impl> VdagV(NumOp);
+	ConjugateGradientMultiShift<FermionField> msCG_V(param.MaxIter,PowerNegQuarter);
+	msCG_V(VdagV,tmp,PhiOdd);
+
+	assert(NumOp.ConstEE() == 1);
+	assert(DenOp.ConstEE() == 1);
+	PhiEven = Zero();
+	
+      };
+
+      //////////////////////////////////////////////////////
+      // S_f = chi^dag* P(V^dag*V)/Q(V^dag*V)* N(M^dag*M)/D(M^dag*M)* P(V^dag*V)/Q(V^dag*V)* chi       
+      //////////////////////////////////////////////////////
+      virtual RealD S(const GaugeField &U) {
+
+	NumOp.ImportGauge(U);
+	DenOp.ImportGauge(U);
+
+	FermionField X(NumOp.FermionRedBlackGrid());
+	FermionField Y(NumOp.FermionRedBlackGrid());
+
+	// VdagV^1/4 Phi
+	SchurDifferentiableOperator<Impl> VdagV(NumOp);
+	ConjugateGradientMultiShift<FermionField> msCG_V(param.MaxIter,PowerQuarter);
+	msCG_V(VdagV,PhiOdd,X);
+
+	// MdagM^-1/4 VdagV^1/4 Phi
+	SchurDifferentiableOperator<Impl> MdagM(DenOp);
+	ConjugateGradientMultiShift<FermionField> msCG_M(param.MaxIter,PowerNegQuarter);
+	msCG_M(MdagM,X,Y);
+
+	// Randomly apply rational bounds checks.
+	auto grid = NumOp.FermionGrid();
+        auto r=rand();
+        grid->Broadcast(0,r);
+        if ( (r%param.BoundsCheckFreq)==0 ) { 
+	  FermionField gauss(NumOp.FermionRedBlackGrid());
+	  gauss = PhiOdd;
+	  HighBoundCheck(MdagM,gauss,param.hi);
+	  InverseSqrtBoundsCheck(param.MaxIter,param.tolerance*100,MdagM,gauss,PowerNegHalf);
+	}
+
+	//  Phidag VdagV^1/4 MdagM^-1/4  MdagM^-1/4 VdagV^1/4 Phi
+	RealD action = norm2(Y);
+
+	return action;
+      };
+
+      // S_f = chi^dag* P(V^dag*V)/Q(V^dag*V)* N(M^dag*M)/D(M^dag*M)* P(V^dag*V)/Q(V^dag*V)* chi       
+      //
+      // Here, M is some 5D operator and V is the Pauli-Villars field
+      // N and D makeup the rat. poly of the M term and P and & makeup the rat.poly of the denom term
+      //
+      // Need  
+      // dS_f/dU =  chi^dag d[P/Q]  N/D   P/Q  chi 
+      //         +  chi^dag   P/Q d[N/D]  P/Q  chi 
+      //         +  chi^dag   P/Q   N/D d[P/Q] chi 
+      //
+      // P/Q is expressed as partial fraction expansion: 
+      // 
+      //           a0 + \sum_k ak/(V^dagV + bk) 
+      //  
+      // d[P/Q] is then  
+      //
+      //          \sum_k -ak [V^dagV+bk]^{-1}  [ dV^dag V + V^dag dV ] [V^dag V + bk]^{-1} 
+      //  
+      // and similar for N/D. 
+      // 
+      // Need   
+      //       MpvPhi_k   = [Vdag V + bk]^{-1} chi  
+      //       MpvPhi     = {a0 +  \sum_k ak [Vdag V + bk]^{-1} }chi   
+      //   
+      //       MfMpvPhi_k = [MdagM+bk]^{-1} MpvPhi  
+      //       MfMpvPhi   = {a0 +  \sum_k ak [Mdag M + bk]^{-1} } MpvPhi
+      // 
+      //       MpvMfMpvPhi_k = [Vdag V + bk]^{-1} MfMpvchi   
+      //  
+
+      virtual void deriv(const GaugeField &U,GaugeField & dSdU) {
+
+	const int n_f  = PowerNegHalf.poles.size();
+	const int n_pv = PowerQuarter.poles.size();
+
+	std::vector<FermionField> MpvPhi_k     (n_pv,NumOp.FermionRedBlackGrid());
+	std::vector<FermionField> MpvMfMpvPhi_k(n_pv,NumOp.FermionRedBlackGrid());
+	std::vector<FermionField> MfMpvPhi_k   (n_f ,NumOp.FermionRedBlackGrid());
+
+	FermionField      MpvPhi(NumOp.FermionRedBlackGrid());
+	FermionField    MfMpvPhi(NumOp.FermionRedBlackGrid());
+	FermionField MpvMfMpvPhi(NumOp.FermionRedBlackGrid());
+	FermionField           Y(NumOp.FermionRedBlackGrid());
+
+	GaugeField   tmp(NumOp.GaugeGrid());
+
+	NumOp.ImportGauge(U);
+	DenOp.ImportGauge(U);
+
+	SchurDifferentiableOperator<Impl> VdagV(NumOp);
+	SchurDifferentiableOperator<Impl> MdagM(DenOp);
+
+	ConjugateGradientMultiShift<FermionField> msCG_V(param.MaxIter,PowerQuarter);
+	ConjugateGradientMultiShift<FermionField> msCG_M(param.MaxIter,PowerNegHalf);
+
+	msCG_V(VdagV,PhiOdd,MpvPhi_k,MpvPhi);
+	msCG_M(MdagM,MpvPhi,MfMpvPhi_k,MfMpvPhi);
+	msCG_V(VdagV,MfMpvPhi,MpvMfMpvPhi_k,MpvMfMpvPhi);
+
+	RealD ak;
+
+	dSdU = Zero();
+
+	// With these building blocks  
+	//  
+	//       dS/dU = 
+	//                 \sum_k -ak MfMpvPhi_k^dag      [ dM^dag M + M^dag dM ] MfMpvPhi_k         (1)
+	//             +   \sum_k -ak MpvMfMpvPhi_k^\dag  [ dV^dag V + V^dag dV ] MpvPhi_k           (2)
+	//                        -ak MpvPhi_k^dag        [ dV^dag V + V^dag dV ] MpvMfMpvPhi_k      (3)
+
+	//(1)
+	for(int k=0;k<n_f;k++){
+	  ak = PowerNegHalf.residues[k];
+	  MdagM.Mpc(MfMpvPhi_k[k],Y);
+	  MdagM.MpcDagDeriv(tmp , MfMpvPhi_k[k], Y );  dSdU=dSdU+ak*tmp;
+	  MdagM.MpcDeriv(tmp , Y, MfMpvPhi_k[k] );  dSdU=dSdU+ak*tmp;
+	}
+	
+	//(2)
+	//(3)
+	for(int k=0;k<n_pv;k++){
+
+          ak = PowerQuarter.residues[k];
+	  
+	  VdagV.Mpc(MpvPhi_k[k],Y);
+	  VdagV.MpcDagDeriv(tmp,MpvMfMpvPhi_k[k],Y); dSdU=dSdU+ak*tmp;
+	  VdagV.MpcDeriv   (tmp,Y,MpvMfMpvPhi_k[k]);  dSdU=dSdU+ak*tmp;     
+	  
+	  VdagV.Mpc(MpvMfMpvPhi_k[k],Y);                // V as we take Ydag 
+	  VdagV.MpcDeriv   (tmp,Y, MpvPhi_k[k]); dSdU=dSdU+ak*tmp;
+	  VdagV.MpcDagDeriv(tmp,MpvPhi_k[k], Y); dSdU=dSdU+ak*tmp;
+
+	}
+
+	//dSdU = Ta(dSdU);
+
+      };
     };
 
 NAMESPACE_END(Grid);

Grid/qcd/action/pseudofermion/OneFlavourRationalRatio.h

@@ -49,12 +49,10 @@ NAMESPACE_BEGIN(Grid);
       Params param;
 
       MultiShiftFunction PowerHalf   ;
-      MultiShiftFunction PowerQuarter;
       MultiShiftFunction PowerNegHalf;
+      MultiShiftFunction PowerQuarter;
       MultiShiftFunction PowerNegQuarter;
 
-      MultiShiftFunction MDPowerQuarter;
-      MultiShiftFunction MDPowerNegHalf;
     private:
      
       FermionOperator<Impl> & NumOp;// the basic operator
@@ -75,13 +73,11 @@ NAMESPACE_BEGIN(Grid);
 	remez.generateApprox(param.degree,1,2);
 	PowerHalf.Init(remez,param.tolerance,false);
 	PowerNegHalf.Init(remez,param.tolerance,true);
-	MDPowerNegHalf.Init(remez,param.mdtolerance,true);
 
 	// MdagM^(+- 1/4)
 	std::cout<<GridLogMessage << "Generating degree "<<param.degree<<" for x^(1/4)"<<std::endl;
 	remez.generateApprox(param.degree,1,4);
    	PowerQuarter.Init(remez,param.tolerance,false);
-   	MDPowerQuarter.Init(remez,param.mdtolerance,false);
 	PowerNegQuarter.Init(remez,param.tolerance,true);
       };
 
@@ -208,8 +204,8 @@ NAMESPACE_BEGIN(Grid);
 
       virtual void deriv(const GaugeField &U,GaugeField & dSdU) {
 
-	const int n_f  = MDPowerNegHalf.poles.size();
+	const int n_f  = PowerNegHalf.poles.size();
-	const int n_pv = MDPowerQuarter.poles.size();
+	const int n_pv = PowerQuarter.poles.size();
 
 	std::vector<FermionField> MpvPhi_k     (n_pv,NumOp.FermionGrid());
 	std::vector<FermionField> MpvMfMpvPhi_k(n_pv,NumOp.FermionGrid());
@@ -228,8 +224,8 @@ NAMESPACE_BEGIN(Grid);
 	MdagMLinearOperator<FermionOperator<Impl> ,FermionField> MdagM(DenOp);
 	MdagMLinearOperator<FermionOperator<Impl> ,FermionField> VdagV(NumOp);
 
-	ConjugateGradientMultiShift<FermionField> msCG_V(param.MaxIter,MDPowerQuarter);
+	ConjugateGradientMultiShift<FermionField> msCG_V(param.MaxIter,PowerQuarter);
-	ConjugateGradientMultiShift<FermionField> msCG_M(param.MaxIter,MDPowerNegHalf);
+	ConjugateGradientMultiShift<FermionField> msCG_M(param.MaxIter,PowerNegHalf);
 
 	msCG_V(VdagV,Phi,MpvPhi_k,MpvPhi);
 	msCG_M(MdagM,MpvPhi,MfMpvPhi_k,MfMpvPhi);
@@ -248,7 +244,7 @@ NAMESPACE_BEGIN(Grid);
 
 	//(1)
 	for(int k=0;k<n_f;k++){
-	  ak = MDPowerNegHalf.residues[k];
+	  ak = PowerNegHalf.residues[k];
 	  DenOp.M(MfMpvPhi_k[k],Y);
 	  DenOp.MDeriv(tmp , MfMpvPhi_k[k], Y,DaggerYes );  dSdU=dSdU+ak*tmp;
 	  DenOp.MDeriv(tmp , Y, MfMpvPhi_k[k], DaggerNo );  dSdU=dSdU+ak*tmp;
@@ -258,7 +254,7 @@ NAMESPACE_BEGIN(Grid);
 	//(3)
 	for(int k=0;k<n_pv;k++){
 
-          ak = MDPowerQuarter.residues[k];
+          ak = PowerQuarter.residues[k];
 	  
 	  NumOp.M(MpvPhi_k[k],Y);
 	  NumOp.MDeriv(tmp,MpvMfMpvPhi_k[k],Y,DaggerYes); dSdU=dSdU+ak*tmp;

Grid/qcd/action/pseudofermion/PseudoFermion.h

@@ -40,8 +40,6 @@ directory
 #include <Grid/qcd/action/pseudofermion/OneFlavourRational.h>
 #include <Grid/qcd/action/pseudofermion/OneFlavourRationalRatio.h>
 #include <Grid/qcd/action/pseudofermion/OneFlavourEvenOddRational.h>
-#include <Grid/qcd/action/pseudofermion/GeneralEvenOddRationalRatio.h>
-#include <Grid/qcd/action/pseudofermion/GeneralEvenOddRationalRatioMixedPrec.h>
 #include <Grid/qcd/action/pseudofermion/OneFlavourEvenOddRationalRatio.h>
 #include <Grid/qcd/action/pseudofermion/ExactOneFlavourRatio.h>
 

Grid/qcd/action/pseudofermion/TwoFlavourEvenOddRatio.h

@@ -75,22 +75,24 @@ NAMESPACE_BEGIN(Grid);
           conformable(_NumOp.GaugeRedBlackGrid(), _DenOp.GaugeRedBlackGrid());
         };
 
-      virtual std::string action_name(){
+      virtual std::string action_name(){return "TwoFlavourEvenOddRatioPseudoFermionAction";}
-	std::stringstream sstream;
-	sstream<<"TwoFlavourEvenOddRatioPseudoFermionAction det("<<DenOp.Mass()<<") / det("<<NumOp.Mass()<<")";
-	return sstream.str();
-      }
 
       virtual std::string LogParameters(){
 	std::stringstream sstream;
-	sstream<< GridLogMessage << "["<<action_name()<<"] -- No further parameters "<<std::endl;
+	sstream << GridLogMessage << "["<<action_name()<<"] has no parameters" << std::endl;
 	return sstream.str();
       } 
 
       
-      const FermionField &getPhiOdd() const{ return PhiOdd; }
-
       virtual void refresh(const GaugeField &U, GridSerialRNG &sRNG, GridParallelRNG& pRNG) {
+
+        // P(phi) = e^{- phi^dag Vpc (MpcdagMpc)^-1 Vpcdag phi}
+        //
+        // NumOp == V
+        // DenOp == M
+        //
+        // Take phi_o = Vpcdag^{-1} Mpcdag eta_o  ; eta_o = Mpcdag^{-1} Vpcdag Phi
+        //
         // P(eta_o) = e^{- eta_o^dag eta_o}
         //
         // e^{x^2/2 sig^2} => sig^2 = 0.5.
@@ -98,22 +100,12 @@ NAMESPACE_BEGIN(Grid);
         RealD scale = std::sqrt(0.5);
 
         FermionField eta    (NumOp.FermionGrid());
-        gaussian(pRNG,eta); eta = eta * scale;
-
-	refresh(U,eta);
-      }
-
-      void refresh(const GaugeField &U, const FermionField &eta) {
-
-        // P(phi) = e^{- phi^dag Vpc (MpcdagMpc)^-1 Vpcdag phi}
-        //
-        // NumOp == V
-        // DenOp == M
-        //
         FermionField etaOdd (NumOp.FermionRedBlackGrid());
         FermionField etaEven(NumOp.FermionRedBlackGrid());
         FermionField tmp    (NumOp.FermionRedBlackGrid());
 
+        gaussian(pRNG,eta);
+
         pickCheckerboard(Even,etaEven,eta);
         pickCheckerboard(Odd,etaOdd,eta);
 
@@ -132,6 +124,10 @@ NAMESPACE_BEGIN(Grid);
         // Even det factors
         DenOp.MooeeDag(etaEven,tmp);
         NumOp.MooeeInvDag(tmp,PhiEven);
+
+        PhiOdd =PhiOdd*scale;
+        PhiEven=PhiEven*scale;
+        
       };
 
       //////////////////////////////////////////////////////

Grid/qcd/action/pseudofermion/TwoFlavourRatioEO4DPseudoFermion.h

@@ -1,203 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid 
-
-    Source file: ./lib/qcd/action/pseudofermion/TwoFlavourRatio.h
-
-    Copyright (C) 2015
-
-Author: Peter Boyle <paboyle@ph.ed.ac.uk>
-Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
-Author: paboyle <paboyle@ph.ed.ac.uk>
-
-    This program is free software; you can redistribute it and/or modify
-    it under the terms of the GNU General Public License as published by
-    the Free Software Foundation; either version 2 of the License, or
-    (at your option) any later version.
-
-    This program is distributed in the hope that it will be useful,
-    but WITHOUT ANY WARRANTY; without even the implied warranty of
-    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
-    GNU General Public License for more details.
-
-    You should have received a copy of the GNU General Public License along
-    with this program; if not, write to the Free Software Foundation, Inc.,
-    51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
-
-    See the full license in the file "LICENSE" in the top level distribution directory
-*************************************************************************************/
-/*  END LEGAL */
-#pragma once
-
-NAMESPACE_BEGIN(Grid);
-
-///////////////////////////////////////
-// Two flavour ratio
-///////////////////////////////////////
-template<class Impl>
-class TwoFlavourRatioEO4DPseudoFermionAction : public Action<typename Impl::GaugeField> {
-public:
-  INHERIT_IMPL_TYPES(Impl);
-
-private:
-  typedef FermionOperator<Impl> FermOp;
-  FermionOperator<Impl> & NumOp;// the basic operator
-  FermionOperator<Impl> & DenOp;// the basic operator
-
-  OperatorFunction<FermionField> &DerivativeSolver;
-  OperatorFunction<FermionField> &DerivativeDagSolver;
-  OperatorFunction<FermionField> &ActionSolver;
-  OperatorFunction<FermionField> &HeatbathSolver;
-
-  FermionField phi4; // the pseudo fermion field for this trajectory
-
-public:
-  TwoFlavourRatioEO4DPseudoFermionAction(FermionOperator<Impl>  &_NumOp, 
-					 FermionOperator<Impl>  &_DenOp, 
-					 OperatorFunction<FermionField> & DS,
-					 OperatorFunction<FermionField> & AS ) : 
-    TwoFlavourRatioEO4DPseudoFermionAction(_NumOp,_DenOp, DS,DS,AS,AS) {};
-  TwoFlavourRatioEO4DPseudoFermionAction(FermionOperator<Impl>  &_NumOp, 
-					 FermionOperator<Impl>  &_DenOp, 
-					 OperatorFunction<FermionField> & DS,
-					 OperatorFunction<FermionField> & DDS,
-					 OperatorFunction<FermionField> & AS,
-					 OperatorFunction<FermionField> & HS
-				       ) : NumOp(_NumOp),
-					   DenOp(_DenOp),
-					   DerivativeSolver(DS),
-					   DerivativeDagSolver(DDS),
-					   ActionSolver(AS),
-					   HeatbathSolver(HS),
-					   phi4(_NumOp.GaugeGrid())
-  {};
-      
-  virtual std::string action_name(){return "TwoFlavourRatioEO4DPseudoFermionAction";}
-
-  virtual std::string LogParameters(){
-    std::stringstream sstream;
-    sstream << GridLogMessage << "["<<action_name()<<"] has no parameters" << std::endl;
-    return sstream.str();
-  }  
-      
-  virtual void refresh(const GaugeField &U, GridSerialRNG &sRNG, GridParallelRNG& pRNG) {
-
-    // P(phi) = e^{- phi^dag (V^dag M^-dag)_11  (M^-1 V)_11 phi}
-    //
-    // NumOp == V
-    // DenOp == M
-    //
-    // Take phi = (V^{-1} M)_11 eta  ; eta = (M^{-1} V)_11 Phi
-    //
-    // P(eta) = e^{- eta^dag eta}
-    //
-    // e^{x^2/2 sig^2} => sig^2 = 0.5.
-    // 
-    // So eta should be of width sig = 1/sqrt(2) and must multiply by 0.707....
-    //
-    RealD scale = std::sqrt(0.5);
-
-    FermionField eta4(NumOp.GaugeGrid());
-    FermionField eta5(NumOp.FermionGrid());
-    FermionField tmp(NumOp.FermionGrid());
-    FermionField phi5(NumOp.FermionGrid());
-
-    gaussian(pRNG,eta4);
-    NumOp.ImportFourDimPseudoFermion(eta4,eta5);
-    NumOp.ImportGauge(U);
-    DenOp.ImportGauge(U);
-
-    SchurRedBlackDiagMooeeSolve<FermionField> PrecSolve(HeatbathSolver);
-
-    DenOp.M(eta5,tmp);               // M eta
-    PrecSolve(NumOp,tmp,phi5);  // phi = V^-1 M eta
-    phi5=phi5*scale;
-    std::cout << GridLogMessage << "4d pf refresh "<< norm2(phi5)<<"\n";
-    // Project to 4d
-    NumOp.ExportFourDimPseudoFermion(phi5,phi4);
-      
-  };
-
-  //////////////////////////////////////////////////////
-  // S = phi^dag (V^dag M^-dag)_11  (M^-1 V)_11 phi
-  //////////////////////////////////////////////////////
-  virtual RealD S(const GaugeField &U) {
-
-    NumOp.ImportGauge(U);
-    DenOp.ImportGauge(U);
-
-    FermionField Y4(NumOp.GaugeGrid());
-    FermionField X(NumOp.FermionGrid());
-    FermionField Y(NumOp.FermionGrid());
-    FermionField phi5(NumOp.FermionGrid());
-	
-    MdagMLinearOperator<FermionOperator<Impl> ,FermionField> MdagMOp(DenOp);
-    SchurRedBlackDiagMooeeSolve<FermionField> PrecSolve(ActionSolver);
-
-    NumOp.ImportFourDimPseudoFermion(phi4,phi5);
-    NumOp.M(phi5,X);              // X= V phi
-    PrecSolve(DenOp,X,Y);    // Y= (MdagM)^-1 Mdag Vdag phi = M^-1 V phi
-    NumOp.ExportFourDimPseudoFermion(Y,Y4);
-
-    RealD action = norm2(Y4);
-
-    return action;
-  };
-
-  //////////////////////////////////////////////////////
-  // dS/du = 2 Re phi^dag (V^dag M^-dag)_11  (M^-1 d V)_11  phi
-  //       - 2 Re phi^dag (dV^dag M^-dag)_11  (M^-1 dM M^-1 V)_11  phi
-  //////////////////////////////////////////////////////
-  virtual void deriv(const GaugeField &U,GaugeField & dSdU) {
-
-    NumOp.ImportGauge(U);
-    DenOp.ImportGauge(U);
-
-    FermionField  X(NumOp.FermionGrid());
-    FermionField  Y(NumOp.FermionGrid());
-    FermionField       phi(NumOp.FermionGrid());
-    FermionField      Vphi(NumOp.FermionGrid());
-    FermionField  MinvVphi(NumOp.FermionGrid());
-    FermionField      tmp4(NumOp.GaugeGrid());
-    FermionField  MdagInvMinvVphi(NumOp.FermionGrid());
-
-    GaugeField   force(NumOp.GaugeGrid());	
-
-    //Y=V phi
-    //X = (Mdag V phi
-    //Y = (Mdag M)^-1 Mdag V phi = M^-1 V Phi
-    NumOp.ImportFourDimPseudoFermion(phi4,phi);
-    NumOp.M(phi,Vphi);               //  V phi
-    SchurRedBlackDiagMooeeSolve<FermionField> PrecSolve(DerivativeSolver);
-    PrecSolve(DenOp,Vphi,MinvVphi);// M^-1 V phi
-    std::cout << GridLogMessage << "4d deriv solve "<< norm2(MinvVphi)<<"\n";
-
-    // Projects onto the physical space and back
-    NumOp.ExportFourDimPseudoFermion(MinvVphi,tmp4);
-    NumOp.ImportFourDimPseudoFermion(tmp4,Y);
-
-    SchurRedBlackDiagMooeeDagSolve<FermionField> PrecDagSolve(DerivativeDagSolver);
-    // X = proj M^-dag V phi
-    // Need an adjoint solve
-    PrecDagSolve(DenOp,Y,MdagInvMinvVphi);
-    std::cout << GridLogMessage << "4d deriv solve dag "<< norm2(MdagInvMinvVphi)<<"\n";
-    
-    // phi^dag (Vdag Mdag^-1) (M^-1 dV)  phi
-    NumOp.MDeriv(force ,MdagInvMinvVphi , phi, DaggerNo );  dSdU=force;
-  
-    // phi^dag (dVdag Mdag^-1) (M^-1 V)  phi
-    NumOp.MDeriv(force , phi, MdagInvMinvVphi ,DaggerYes  );  dSdU=dSdU+force;
-
-    //    - 2 Re phi^dag (dV^dag M^-dag)_11  (M^-1 dM M^-1 V)_11  phi
-    DenOp.MDeriv(force,MdagInvMinvVphi,MinvVphi,DaggerNo);   dSdU=dSdU-force;
-    DenOp.MDeriv(force,MinvVphi,MdagInvMinvVphi,DaggerYes);  dSdU=dSdU-force;
-
-    dSdU *= -1.0; 
-    //dSdU = - Ta(dSdU);
-    
-  };
-};
-
-NAMESPACE_END(Grid);
-
-

Grid/qcd/gparity/Gparity.h

@@ -1,6 +0,0 @@
-#ifndef GRID_GPARITY_H_
-#define GRID_GPARITY_H_
-
-#include<Grid/qcd/gparity/GparityFlavour.h>
-
-#endif

Grid/qcd/gparity/GparityFlavour.cc

@@ -1,34 +0,0 @@
-#include <Grid/Grid.h>
-
-NAMESPACE_BEGIN(Grid);
-
-const std::array<const GparityFlavour, 3> GparityFlavour::sigma_mu = {{
-    GparityFlavour(GparityFlavour::Algebra::SigmaX),
-    GparityFlavour(GparityFlavour::Algebra::SigmaY),
-    GparityFlavour(GparityFlavour::Algebra::SigmaZ)
-    }};
-
-const std::array<const GparityFlavour, 6> GparityFlavour::sigma_all = {{
-  GparityFlavour(GparityFlavour::Algebra::Identity),
-  GparityFlavour(GparityFlavour::Algebra::SigmaX),
-  GparityFlavour(GparityFlavour::Algebra::SigmaY),
-  GparityFlavour(GparityFlavour::Algebra::SigmaZ),
-  GparityFlavour(GparityFlavour::Algebra::ProjPlus),
-  GparityFlavour(GparityFlavour::Algebra::ProjMinus)
-}};
-
-const std::array<const char *, GparityFlavour::nSigma> GparityFlavour::name = {{
-    "SigmaX",
-    "MinusSigmaX",
-    "SigmaY",
-    "MinusSigmaY",
-    "SigmaZ",
-    "MinusSigmaZ",
-    "Identity",
-    "MinusIdentity",
-    "ProjPlus",
-    "MinusProjPlus",
-    "ProjMinus",
-    "MinusProjMinus"}};
-
-NAMESPACE_END(Grid);