relative Eigen links, allows moving safely Grid's directory

issues fiixed too

Grid/Grid_Eigen_Dense.h

@@ -22,8 +22,18 @@
 #undef __CUDACC__
 #undef __CUDA_ARCH__
 #define __NVCC__REDEFINE__
+#endif 
+
+/* SYCL save and restore compile environment*/
+#ifdef __SYCL_DEVICE_ONLY__  
+#pragma push
+#pragma push_macro("__SYCL_DEVICE_ONLY__")
+#undef __SYCL_DEVICE_ONLY__
+#undef EIGEN_USE_SYCL
+#define EIGEN_DONT_VECTORIZE
 #endif
 
+
 #include <Grid/Eigen/Dense>
 #include <Grid/Eigen/unsupported/CXX11/Tensor>
 
@@ -35,7 +45,14 @@
 #pragma pop
 #endif
 
+/*SYCL restore*/
+#ifdef __SYCL__REDEFINE__
+#pragma pop_macro("__SYCL_DEVICE_ONLY__")
+#pragma pop
+#endif
+
 #if defined __GNUC__
 #pragma GCC diagnostic pop
 #endif
 
+

Grid/algorithms/Algorithms.h

@@ -35,17 +35,22 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 
 #include <Grid/algorithms/approx/Zolotarev.h>
 #include <Grid/algorithms/approx/Chebyshev.h>
+#include <Grid/algorithms/approx/JacobiPolynomial.h>
 #include <Grid/algorithms/approx/Remez.h>
 #include <Grid/algorithms/approx/MultiShiftFunction.h>
 #include <Grid/algorithms/approx/Forecast.h>
+#include <Grid/algorithms/approx/RemezGeneral.h>
+#include <Grid/algorithms/approx/ZMobius.h>
 
 #include <Grid/algorithms/iterative/Deflation.h>
 #include <Grid/algorithms/iterative/ConjugateGradient.h>
+#include <Grid/algorithms/iterative/BiCGSTAB.h>
 #include <Grid/algorithms/iterative/ConjugateResidual.h>
 #include <Grid/algorithms/iterative/NormalEquations.h>
 #include <Grid/algorithms/iterative/SchurRedBlack.h>
 #include <Grid/algorithms/iterative/ConjugateGradientMultiShift.h>
 #include <Grid/algorithms/iterative/ConjugateGradientMixedPrec.h>
+#include <Grid/algorithms/iterative/BiCGSTABMixedPrec.h>
 #include <Grid/algorithms/iterative/BlockConjugateGradient.h>
 #include <Grid/algorithms/iterative/ConjugateGradientReliableUpdate.h>
 #include <Grid/algorithms/iterative/MinimalResidual.h>

Grid/algorithms/CoarsenedMatrix.h

@@ -1,3 +1,14 @@
+    // blockZaxpy in bockPromote - 3s, 5%
+    // noncoalesced linalg in Preconditionoer ~ 3s 5%
+    // Lancos tuning or replace 10-20s ~ 25%, open ended
+    // setup tuning   5s  ~  8%
+    //    -- e.g. ordermin, orderstep tunables.
+    // MdagM path without norm in LinOp code.     few seconds
+
+    // Mdir calc blocking kernels
+    // Fuse kernels in blockMaskedInnerProduct
+    // preallocate Vectors in Cayley 5D ~ few percent few seconds
+
 /*************************************************************************************
 
     Grid physics library, www.github.com/paboyle/Grid 
@@ -34,15 +45,36 @@ Author: paboyle <paboyle@ph.ed.ac.uk>
 
 NAMESPACE_BEGIN(Grid);
 
+template<class vobj,class CComplex>
+inline void blockMaskedInnerProduct(Lattice<CComplex> &CoarseInner,
+				    const Lattice<decltype(innerProduct(vobj(),vobj()))> &FineMask,
+				    const Lattice<vobj> &fineX,
+				    const Lattice<vobj> &fineY)
+{
+  typedef decltype(innerProduct(vobj(),vobj())) dotp;
+
+  GridBase *coarse(CoarseInner.Grid());
+  GridBase *fine  (fineX.Grid());
+
+  Lattice<dotp> fine_inner(fine); fine_inner.Checkerboard() = fineX.Checkerboard();
+  Lattice<dotp> fine_inner_msk(fine);
+
+  // Multiply could be fused with innerProduct
+  // Single block sum kernel could do both masks.
+  fine_inner = localInnerProduct(fineX,fineY);
+  mult(fine_inner_msk, fine_inner,FineMask);
+  blockSum(CoarseInner,fine_inner_msk);
+}
+
+
 class Geometry {
-  //    int dimension;
 public:
   int npoint;
   std::vector<int> directions   ;
   std::vector<int> displacements;
 
   Geometry(int _d)  {
-  
+    
     int base = (_d==5) ? 1:0;
 
     // make coarse grid stencil for 4d , not 5d
@@ -52,10 +84,10 @@ public:
     directions.resize(npoint);
     displacements.resize(npoint);
     for(int d=0;d<_d;d++){
-      directions[2*d  ] = d+base;
-      directions[2*d+1] = d+base;
-      displacements[2*d  ] = +1;
-      displacements[2*d+1] = -1;
+      directions[d   ] = d+base;
+      directions[d+_d] = d+base;
+      displacements[d  ] = +1;
+      displacements[d+_d]= -1;
     }
     directions   [2*_d]=0;
     displacements[2*_d]=0;
@@ -63,7 +95,7 @@ public:
     //// report back
     std::cout<<GridLogMessage<<"directions    :";
     for(int d=0;d<npoint;d++) std::cout<< directions[d]<< " ";
-    std::cout <<std::endl;
+    std::cout<<std::endl;
     std::cout<<GridLogMessage<<"displacements :";
     for(int d=0;d<npoint;d++) std::cout<< displacements[d]<< " ";
     std::cout<<std::endl;
@@ -115,10 +147,10 @@ public:
   
   void Orthogonalise(void){
     CoarseScalar InnerProd(CoarseGrid); 
-    std::cout << GridLogMessage <<" Gramm-Schmidt pass 1"<<std::endl;
-    blockOrthogonalise(InnerProd,subspace);
-    std::cout << GridLogMessage <<" Gramm-Schmidt pass 2"<<std::endl;
+    std::cout << GridLogMessage <<" Block Gramm-Schmidt pass 1"<<std::endl;
     blockOrthogonalise(InnerProd,subspace);
+    //    std::cout << GridLogMessage <<" Block Gramm-Schmidt pass 2"<<std::endl; // Really have to do twice? Yuck
+    //    blockOrthogonalise(InnerProd,subspace);
     //      std::cout << GridLogMessage <<" Gramm-Schmidt checking orthogonality"<<std::endl;
     //      CheckOrthogonal();
   } 
@@ -128,7 +160,7 @@ public:
     for(int i=0;i<nbasis;i++){
       blockProject(iProj,subspace[i],subspace);
       eProj=Zero(); 
-      thread_for(ss, CoarseGrid->oSites(),{
+      accelerator_for(ss, CoarseGrid->oSites(),1,{
 	eProj[ss](i)=CComplex(1.0);
       });
       eProj=eProj - iProj;
@@ -146,66 +178,14 @@ public:
   void CreateSubspaceRandom(GridParallelRNG &RNG){
     for(int i=0;i<nbasis;i++){
       random(RNG,subspace[i]);
-      std::cout<<GridLogMessage<<" norm subspace["<<i<<"] "<<norm2(subspace[i])<<std::endl;
     }
-    Orthogonalise();
   }
 
-  /*
-    virtual void CreateSubspaceLanczos(GridParallelRNG  &RNG,LinearOperatorBase<FineField> &hermop,int nn=nbasis) 
-    {
-    // Run a Lanczos with sloppy convergence
-    const int Nstop = nn;
-    const int Nk = nn+20;
-    const int Np = nn+20;
-    const int Nm = Nk+Np;
-    const int MaxIt= 10000;
-    RealD resid = 1.0e-3;
-
-    Chebyshev<FineField> Cheb(0.5,64.0,21);
-    ImplicitlyRestartedLanczos<FineField> IRL(hermop,Cheb,Nstop,Nk,Nm,resid,MaxIt);
-    //	IRL.lock = 1;
-
-    FineField noise(FineGrid); gaussian(RNG,noise);
-    FineField tmp(FineGrid); 
-    std::vector<RealD>     eval(Nm);
-    std::vector<FineField> evec(Nm,FineGrid);
-
-    int Nconv;
-    IRL.calc(eval,evec,
-    noise,
-    Nconv);
-
-    // pull back nn vectors
-    for(int b=0;b<nn;b++){
-
-    subspace[b]   = evec[b];
-
-    std::cout << GridLogMessage <<"subspace["<<b<<"] = "<<norm2(subspace[b])<<std::endl;
-
-    hermop.Op(subspace[b],tmp); 
-    std::cout<<GridLogMessage << "filtered["<<b<<"] <f|MdagM|f> "<<norm2(tmp)<<std::endl;
-
-    noise = tmp -  sqrt(eval[b])*subspace[b] ;
-
-    std::cout<<GridLogMessage << " lambda_"<<b<<" = "<< eval[b] <<"  ;  [ M - Lambda ]_"<<b<<" vec_"<<b<<"  = " <<norm2(noise)<<std::endl;
-
-    noise = tmp +  eval[b]*subspace[b] ;
-
-    std::cout<<GridLogMessage << " lambda_"<<b<<" = "<< eval[b] <<"  ;  [ M - Lambda ]_"<<b<<" vec_"<<b<<"  = " <<norm2(noise)<<std::endl;
-
-    }
-    Orthogonalise();
-    for(int b=0;b<nn;b++){
-    std::cout << GridLogMessage <<"subspace["<<b<<"] = "<<norm2(subspace[b])<<std::endl;
-    }
-    }
-  */
   virtual void CreateSubspace(GridParallelRNG  &RNG,LinearOperatorBase<FineField> &hermop,int nn=nbasis) {
 
     RealD scale;
 
-    ConjugateGradient<FineField> CG(1.0e-2,10000);
+    ConjugateGradient<FineField> CG(1.0e-2,100,false);
     FineField noise(FineGrid);
     FineField Mn(FineGrid);
 
@@ -232,21 +212,316 @@ public:
       subspace[b]   = noise;
 
     }
-
-    Orthogonalise();
-
   }
+
+  ////////////////////////////////////////////////////////////////////////////////////////////////
+  // World of possibilities here. But have tried quite a lot of experiments (250+ jobs run on Summit)
+  // and this is the best I found
+  ////////////////////////////////////////////////////////////////////////////////////////////////
+#if 1
+  virtual void CreateSubspaceChebyshev(GridParallelRNG  &RNG,LinearOperatorBase<FineField> &hermop,
+				       int nn,
+				       double hi,
+				       double lo,
+				       int orderfilter,
+				       int ordermin,
+				       int orderstep,
+				       double filterlo
+				       ) {
+
+    RealD scale;
+
+    FineField noise(FineGrid);
+    FineField Mn(FineGrid);
+    FineField tmp(FineGrid);
+
+    // New normalised noise
+    gaussian(RNG,noise);
+    scale = std::pow(norm2(noise),-0.5); 
+    noise=noise*scale;
+
+    // Initial matrix element
+    hermop.Op(noise,Mn); std::cout<<GridLogMessage << "noise <n|MdagM|n> "<<norm2(Mn)<<std::endl;
+
+    int b =0;
+    {
+      // Filter
+      Chebyshev<FineField> Cheb(lo,hi,orderfilter);
+      Cheb(hermop,noise,Mn);
+      // normalise
+      scale = std::pow(norm2(Mn),-0.5); 	Mn=Mn*scale;
+      subspace[b]   = Mn;
+      hermop.Op(Mn,tmp); 
+      std::cout<<GridLogMessage << "filt ["<<b<<"] <n|MdagM|n> "<<norm2(tmp)<<std::endl;
+      b++;
+    }
+
+    // Generate a full sequence of Chebyshevs
+    {
+      lo=filterlo;
+      noise=Mn;
+
+      FineField T0(FineGrid); T0 = noise;  
+      FineField T1(FineGrid); 
+      FineField T2(FineGrid);
+      FineField y(FineGrid);
+      
+      FineField *Tnm = &T0;
+      FineField *Tn  = &T1;
+      FineField *Tnp = &T2;
+
+      // Tn=T1 = (xscale M + mscale)in
+      RealD xscale = 2.0/(hi-lo);
+      RealD mscale = -(hi+lo)/(hi-lo);
+      hermop.HermOp(T0,y);
+      T1=y*xscale+noise*mscale;
+
+      for(int n=2;n<=ordermin+orderstep*(nn-2);n++){
+	
+	hermop.HermOp(*Tn,y);
+
+	auto y_v = y.View();
+	auto Tn_v = Tn->View();
+	auto Tnp_v = Tnp->View();
+	auto Tnm_v = Tnm->View();
+	const int Nsimd = CComplex::Nsimd();
+	accelerator_forNB(ss, FineGrid->oSites(), Nsimd, {
+	  coalescedWrite(y_v[ss],xscale*y_v(ss)+mscale*Tn_v(ss));
+	  coalescedWrite(Tnp_v[ss],2.0*y_v(ss)-Tnm_v(ss));
+        });
+
+	// Possible more fine grained control is needed than a linear sweep,
+	// but huge productivity gain if this is simple algorithm and not a tunable
+	int m =1;
+	if ( n>=ordermin ) m=n-ordermin;
+	if ( (m%orderstep)==0 ) { 
+	  Mn=*Tnp;
+	  scale = std::pow(norm2(Mn),-0.5);         Mn=Mn*scale;
+	  subspace[b] = Mn;
+	  hermop.Op(Mn,tmp); 
+	  std::cout<<GridLogMessage << n<<" filt ["<<b<<"] <n|MdagM|n> "<<norm2(tmp)<<std::endl;
+	  b++;
+	}
+
+	// Cycle pointers to avoid copies
+	FineField *swizzle = Tnm;
+	Tnm    =Tn;
+	Tn     =Tnp;
+	Tnp    =swizzle;
+	  
+      }
+    }
+    assert(b==nn);
+  }
+#endif
+#if 0
+  virtual void CreateSubspaceChebyshev(GridParallelRNG  &RNG,LinearOperatorBase<FineField> &hermop,
+				       int nn,
+				       double hi,
+				       double lo,
+				       int orderfilter,
+				       int ordermin,
+				       int orderstep,
+				       double filterlo
+				       ) {
+
+    RealD scale;
+
+    FineField noise(FineGrid);
+    FineField Mn(FineGrid);
+    FineField tmp(FineGrid);
+    FineField combined(FineGrid);
+
+    // New normalised noise
+    gaussian(RNG,noise);
+    scale = std::pow(norm2(noise),-0.5); 
+    noise=noise*scale;
+
+    // Initial matrix element
+    hermop.Op(noise,Mn); std::cout<<GridLogMessage << "noise <n|MdagM|n> "<<norm2(Mn)<<std::endl;
+
+    int b =0;
+#define FILTERb(llo,hhi,oorder)						\
+    {									\
+      Chebyshev<FineField> Cheb(llo,hhi,oorder);			\
+      Cheb(hermop,noise,Mn);						\
+      scale = std::pow(norm2(Mn),-0.5); Mn=Mn*scale;			\
+      subspace[b]   = Mn;						\
+      hermop.Op(Mn,tmp);						\
+      std::cout<<GridLogMessage << oorder<< " Cheb filt ["<<b<<"] <n|MdagM|n> "<<norm2(tmp)<<std::endl; \
+      b++;								\
+    }									
+
+    //      JacobiPolynomial<FineField> Cheb(0.002,60.0,1500,-0.5,3.5);	\
+
+    RealD alpha=-0.8;
+    RealD beta =-0.8;
+#define FILTER(llo,hhi,oorder)						\
+    {									\
+      Chebyshev<FineField> Cheb(llo,hhi,oorder);			\
+      /* JacobiPolynomial<FineField> Cheb(0.0,60.0,oorder,alpha,beta);*/\
+      Cheb(hermop,noise,Mn);						\
+      scale = std::pow(norm2(Mn),-0.5); Mn=Mn*scale;			\
+      subspace[b]   = Mn;						\
+      hermop.Op(Mn,tmp);						\
+      std::cout<<GridLogMessage << oorder<< "filt ["<<b<<"] <n|MdagM|n> "<<norm2(tmp)<<std::endl; \
+      b++;								\
+    }									
+    
+#define FILTERc(llo,hhi,oorder)				\
+    {							\
+      Chebyshev<FineField> Cheb(llo,hhi,oorder);	\
+      Cheb(hermop,noise,combined);			\
+    }									
+
+    double node = 0.000;
+    FILTERb(lo,hi,orderfilter);// 0
+    //    FILTERc(node,hi,51);// 0
+    noise = Mn;
+    int base = 0;
+    int mult = 100;
+    FILTER(node,hi,base+1*mult);
+    FILTER(node,hi,base+2*mult);
+    FILTER(node,hi,base+3*mult);
+    FILTER(node,hi,base+4*mult);
+    FILTER(node,hi,base+5*mult);
+    FILTER(node,hi,base+6*mult);
+    FILTER(node,hi,base+7*mult);
+    FILTER(node,hi,base+8*mult);
+    FILTER(node,hi,base+9*mult);
+    FILTER(node,hi,base+10*mult);
+    FILTER(node,hi,base+11*mult);
+    FILTER(node,hi,base+12*mult);
+    FILTER(node,hi,base+13*mult);
+    FILTER(node,hi,base+14*mult);
+    FILTER(node,hi,base+15*mult);
+    assert(b==nn);
+  }
+#endif
+
+#if 0
+  virtual void CreateSubspaceChebyshev(GridParallelRNG  &RNG,LinearOperatorBase<FineField> &hermop,
+				       int nn,
+				       double hi,
+				       double lo,
+				       int orderfilter,
+				       int ordermin,
+				       int orderstep,
+				       double filterlo
+				       ) {
+
+    RealD scale;
+
+    FineField noise(FineGrid);
+    FineField Mn(FineGrid);
+    FineField tmp(FineGrid);
+    FineField combined(FineGrid);
+
+    // New normalised noise
+    gaussian(RNG,noise);
+    scale = std::pow(norm2(noise),-0.5); 
+    noise=noise*scale;
+
+    // Initial matrix element
+    hermop.Op(noise,Mn); std::cout<<GridLogMessage << "noise <n|MdagM|n> "<<norm2(Mn)<<std::endl;
+
+    int b =0;
+    {						
+      Chebyshev<FineField> JacobiPoly(0.005,60.,1500);
+      //      JacobiPolynomial<FineField> JacobiPoly(0.002,60.0,1500,-0.5,3.5);
+      //JacobiPolynomial<FineField> JacobiPoly(0.03,60.0,500,-0.5,3.5);
+      //      JacobiPolynomial<FineField> JacobiPoly(0.00,60.0,1000,-0.5,3.5);
+      JacobiPoly(hermop,noise,Mn);
+      scale = std::pow(norm2(Mn),-0.5); Mn=Mn*scale;
+      subspace[b]   = Mn;
+      hermop.Op(Mn,tmp);
+      std::cout<<GridLogMessage << "filt ["<<b<<"] <n|MdagM|n> "<<norm2(tmp)<<std::endl; 
+      b++;
+      //      scale = std::pow(norm2(tmp),-0.5);     tmp=tmp*scale;
+      //      subspace[b]   = tmp;      b++;
+      //    }									
+    }									
+
+#define FILTER(lambda)						\
+    {								\
+      hermop.HermOp(subspace[0],tmp);				\
+      tmp = tmp - lambda *subspace[0];				\
+      scale = std::pow(norm2(tmp),-0.5);			\
+      tmp=tmp*scale;							\
+      subspace[b]   = tmp;						\
+      hermop.Op(subspace[b],tmp);					\
+      std::cout<<GridLogMessage << "filt ["<<b<<"] <n|MdagM|n> "<<norm2(tmp)<<std::endl; \
+      b++;								\
+    }									
+    //      scale = std::pow(norm2(tmp),-0.5);     tmp=tmp*scale;
+    //      subspace[b]   = tmp;      b++;
+    //    }									
+
+    FILTER(2.0e-5);
+    FILTER(2.0e-4);
+    FILTER(4.0e-4);
+    FILTER(8.0e-4);
+    FILTER(8.0e-4);
+
+    FILTER(2.0e-3);
+    FILTER(3.0e-3);
+    FILTER(4.0e-3);
+    FILTER(5.0e-3);
+    FILTER(6.0e-3);
+
+    FILTER(2.5e-3);
+    FILTER(3.5e-3);
+    FILTER(4.5e-3);
+    FILTER(5.5e-3);
+    FILTER(6.5e-3);
+
+    //    FILTER(6.0e-5);//6
+    //    FILTER(7.0e-5);//8
+    //    FILTER(8.0e-5);//9
+    //    FILTER(9.0e-5);//3
+
+    /*
+    //    FILTER(1.0e-4);//10
+    FILTER(2.0e-4);//11
+    //   FILTER(3.0e-4);//12
+    //    FILTER(4.0e-4);//13
+    FILTER(5.0e-4);//14
+
+    FILTER(6.0e-3);//4
+    FILTER(7.0e-4);//1
+    FILTER(8.0e-4);//7
+    FILTER(9.0e-4);//15
+    FILTER(1.0e-3);//2
+
+    FILTER(2.0e-3);//2
+    FILTER(3.0e-3);//2
+    FILTER(4.0e-3);//2
+    FILTER(5.0e-3);//2
+    FILTER(6.0e-3);//2
+
+    FILTER(7.0e-3);//2
+    FILTER(8.0e-3);//2
+    FILTER(1.0e-2);//2
+    */
+    std::cout << GridLogMessage <<"Jacobi filtering done" <<std::endl;
+    assert(b==nn);
+  }
+#endif
+
+
 };
+
 // Fine Object == (per site) type of fine field
 // nbasis      == number of deflation vectors
 template<class Fobj,class CComplex,int nbasis>
 class CoarsenedMatrix : public SparseMatrixBase<Lattice<iVector<CComplex,nbasis > > >  {
 public:
     
-  typedef iVector<CComplex,nbasis >             siteVector;
+  typedef iVector<CComplex,nbasis >           siteVector;
+  typedef Lattice<CComplex >                  CoarseComplexField;
   typedef Lattice<siteVector>                 CoarseVector;
   typedef Lattice<iMatrix<CComplex,nbasis > > CoarseMatrix;
-
+  typedef iMatrix<CComplex,nbasis >  Cobj;
   typedef Lattice< CComplex >   CoarseScalar; // used for inner products on fine field
   typedef Lattice<Fobj >        FineField;
 
@@ -255,80 +530,129 @@ public:
   ////////////////////
   Geometry         geom;
   GridBase *       _grid; 
+  int hermitian;
 
   CartesianStencil<siteVector,siteVector,int> Stencil; 
 
   std::vector<CoarseMatrix> A;
-
       
   ///////////////////////
   // Interface
   ///////////////////////
   GridBase * Grid(void)         { return _grid; };   // this is all the linalg routines need to know
 
-  RealD M (const CoarseVector &in, CoarseVector &out){
-
+  void M (const CoarseVector &in, CoarseVector &out)
+  {
     conformable(_grid,in.Grid());
     conformable(in.Grid(),out.Grid());
 
     SimpleCompressor<siteVector> compressor;
+
     Stencil.HaloExchange(in,compressor);
+
     auto in_v = in.View();
-    auto out_v = in.View();
-    thread_for(ss,Grid()->oSites(),{
-      siteVector res = Zero();
-      siteVector nbr;
+    auto out_v = out.View();
+    typedef LatticeView<Cobj> Aview;
+
+    Vector<Aview> AcceleratorViewContainer;
+    for(int p=0;p<geom.npoint;p++) AcceleratorViewContainer.push_back(A[p].View());
+    Aview *Aview_p = & AcceleratorViewContainer[0];
+
+    const int Nsimd = CComplex::Nsimd();
+    typedef decltype(coalescedRead(in_v[0])) calcVector;
+    typedef decltype(coalescedRead(in_v[0](0))) calcComplex;
+
+    int osites=Grid()->oSites();
+
+    accelerator_for(sss, Grid()->oSites()*nbasis, Nsimd, {
+      int ss = sss/nbasis;
+      int b  = sss%nbasis;
+      calcComplex res = Zero();
+      calcVector nbr;
       int ptype;
       StencilEntry *SE;
+
+      int lane=SIMTlane(Nsimd);
       for(int point=0;point<geom.npoint;point++){
 
 	SE=Stencil.GetEntry(ptype,point,ss);
 	  
-	if(SE->_is_local&&SE->_permute) { 
-	  permute(nbr,in_v[SE->_offset],ptype);
-	} else if(SE->_is_local) { 
-	  nbr = in_v[SE->_offset];
+	if(SE->_is_local) { 
+	  nbr = coalescedReadPermute(in_v[SE->_offset],ptype,SE->_permute,lane);
 	} else {
-	  nbr = Stencil.CommBuf()[SE->_offset];
+	  nbr = coalescedRead(Stencil.CommBuf()[SE->_offset],lane);
+	}
+	synchronise();
+
+	for(int bb=0;bb<nbasis;bb++) {
+	  res = res + coalescedRead(Aview_p[point][ss](b,bb))*nbr(bb);
 	}
-	auto A_point = A[point].View();
-	res = res + A_point[ss]*nbr;
       }
-      vstream(out_v[ss],res);
+      coalescedWrite(out_v[ss](b),res,lane);
     });
-    return norm2(out);
   };
 
-  RealD Mdag (const CoarseVector &in, CoarseVector &out){
-    // // corresponds to Petrov-Galerkin coarsening
-    // return M(in,out);
-    
-    // corresponds to Galerkin coarsening
-    CoarseVector tmp(Grid());
-    G5C(tmp, in);
-    M(tmp, out);
-    G5C(out, out);
-    return norm2(out);
+  void Mdag (const CoarseVector &in, CoarseVector &out)
+  {
+    if(hermitian) {
+      // corresponds to Petrov-Galerkin coarsening
+      return M(in,out);
+    } else {
+      // corresponds to Galerkin coarsening
+      CoarseVector tmp(Grid());
+      G5C(tmp, in); 
+      M(tmp, out);
+      G5C(out, out);
+    }
   };
-
-  void Mdir(const CoarseVector &in, CoarseVector &out, int dir, int disp){
-    
-    conformable(_grid,in.Grid());
-    conformable(in.Grid(),out.Grid());
-    
+  void MdirComms(const CoarseVector &in)
+  {
     SimpleCompressor<siteVector> compressor;
     Stencil.HaloExchange(in,compressor);
-    
-    auto point = [dir, disp](){
-      if(dir == 0 and disp == 0)
-	return 8;
-      else
-	return (4 * dir + 1 - disp) / 2;
-    }();
+  }
+  void MdirCalc(const CoarseVector &in, CoarseVector &out, int point)
+  {
+    conformable(_grid,in.Grid());
+    conformable(_grid,out.Grid());
+
+    typedef LatticeView<Cobj> Aview;
+    Vector<Aview> AcceleratorViewContainer;
+    for(int p=0;p<geom.npoint;p++) AcceleratorViewContainer.push_back(A[p].View());
+    Aview *Aview_p = & AcceleratorViewContainer[0];
 
     auto out_v = out.View();
     auto in_v  = in.View();
-    thread_for(ss,Grid()->oSites(),{
+
+    const int Nsimd = CComplex::Nsimd();
+    typedef decltype(coalescedRead(in_v[0])) calcVector;
+    typedef decltype(coalescedRead(in_v[0](0))) calcComplex;
+
+    accelerator_for(sss, Grid()->oSites()*nbasis, Nsimd, {
+      int ss = sss/nbasis;
+      int b  = sss%nbasis;
+      calcComplex res = Zero();
+      calcVector nbr;
+      int ptype;
+      StencilEntry *SE;
+
+      int lane=SIMTlane(Nsimd);
+      SE=Stencil.GetEntry(ptype,point,ss);
+	  
+      if(SE->_is_local) { 
+	nbr = coalescedReadPermute(in_v[SE->_offset],ptype,SE->_permute,lane);
+      } else {
+	nbr = coalescedRead(Stencil.CommBuf()[SE->_offset],lane);
+      }
+      synchronise();
+
+      for(int bb=0;bb<nbasis;bb++) {
+	res = res + coalescedRead(Aview_p[point][ss](b,bb))*nbr(bb);
+      }
+      coalescedWrite(out_v[ss](b),res,lane);
+    });
+#if 0
+    accelerator_for(ss,Grid()->oSites(),1,{
+
       siteVector res = Zero();
       siteVector nbr;
       int ptype;
@@ -343,43 +667,112 @@ public:
       } else {
 	nbr = Stencil.CommBuf()[SE->_offset];
       }
+      synchronise();
 
-      auto A_point = A[point].View();
-      res = res + A_point[ss]*nbr;
+      res = res + Aview_p[point][ss]*nbr;
       
-      vstream(out_v[ss],res);
+      out_v[ss]=res;
     });
+#endif
+  }
+  void MdirAll(const CoarseVector &in,std::vector<CoarseVector> &out)
+  {
+    this->MdirComms(in);
+    int ndir=geom.npoint-1;
+    if ((out.size()!=ndir)&&(out.size()!=ndir+1)) { 
+      std::cout <<"MdirAll out size "<< out.size()<<std::endl;
+      std::cout <<"MdirAll ndir "<< ndir<<std::endl;
+      assert(0);
+    }
+    for(int p=0;p<ndir;p++){
+      MdirCalc(in,out[p],p);
+    }
+  };
+  void Mdir(const CoarseVector &in, CoarseVector &out, int dir, int disp){
+
+    this->MdirComms(in);
+
+    int ndim = in.Grid()->Nd();
+
+    //////////////
+    // 4D action like wilson
+    // 0+ => 0 
+    // 0- => 1
+    // 1+ => 2 
+    // 1- => 3
+    // etc..
+    //////////////
+    // 5D action like DWF
+    // 1+ => 0 
+    // 1- => 1
+    // 2+ => 2 
+    // 2- => 3
+    // etc..
+    auto point = [dir, disp, ndim](){
+      if(dir == 0 and disp == 0)
+	return 8;
+      else if ( ndim==4 ) { 
+	return (4 * dir + 1 - disp) / 2;
+      } else { 
+	return (4 * (dir-1) + 1 - disp) / 2;
+      }
+    }();
+
+    MdirCalc(in,out,point);
+
   };
 
-  void Mdiag(const CoarseVector &in, CoarseVector &out){
-    Mdir(in, out, 0, 0); // use the self coupling (= last) point of the stencil
+  void Mdiag(const CoarseVector &in, CoarseVector &out)
+  {
+    int point=geom.npoint-1;
+    MdirCalc(in, out, point); // No comms
   };
 
   
- CoarsenedMatrix(GridCartesian &CoarseGrid) 	: 
+ CoarsenedMatrix(GridCartesian &CoarseGrid, int hermitian_=0) 	: 
 
     _grid(&CoarseGrid),
     geom(CoarseGrid._ndimension),
+    hermitian(hermitian_),
     Stencil(&CoarseGrid,geom.npoint,Even,geom.directions,geom.displacements,0),
-    A(geom.npoint,&CoarseGrid)
+      A(geom.npoint,&CoarseGrid)
   {
   };
 
   void CoarsenOperator(GridBase *FineGrid,LinearOperatorBase<Lattice<Fobj> > &linop,
-		       Aggregation<Fobj,CComplex,nbasis> & Subspace){
+		       Aggregation<Fobj,CComplex,nbasis> & Subspace)
+  {
+    typedef Lattice<typename Fobj::tensor_reduced> FineComplexField;
+    typedef typename Fobj::scalar_type scalar_type;
 
-    FineField iblock(FineGrid); // contributions from within this block
-    FineField oblock(FineGrid); // contributions from outwith this block
+    FineComplexField one(FineGrid); one=scalar_type(1.0,0.0);
+    FineComplexField zero(FineGrid); zero=scalar_type(0.0,0.0);
+
+    std::vector<FineComplexField> masks(geom.npoint,FineGrid);
+    FineComplexField imask(FineGrid); // contributions from within this block
+    FineComplexField omask(FineGrid); // contributions from outwith this block
+
+    FineComplexField evenmask(FineGrid);
+    FineComplexField oddmask(FineGrid); 
 
     FineField     phi(FineGrid);
     FineField     tmp(FineGrid);
     FineField     zz(FineGrid); zz=Zero();
     FineField    Mphi(FineGrid);
+    FineField    Mphie(FineGrid);
+    FineField    Mphio(FineGrid);
+    std::vector<FineField>     Mphi_p(geom.npoint,FineGrid);
 
-    Lattice<iScalar<vInteger> > coor(FineGrid);
+    Lattice<iScalar<vInteger> > coor (FineGrid);
+    Lattice<iScalar<vInteger> > bcoor(FineGrid);
+    Lattice<iScalar<vInteger> > bcb  (FineGrid); bcb = Zero();
 
     CoarseVector iProj(Grid()); 
     CoarseVector oProj(Grid()); 
+    CoarseVector SelfProj(Grid()); 
+    CoarseComplexField iZProj(Grid()); 
+    CoarseComplexField oZProj(Grid()); 
+
     CoarseScalar InnerProd(Grid()); 
 
     // Orthogonalise the subblocks over the basis
@@ -388,69 +781,115 @@ public:
     // Compute the matrix elements of linop between this orthonormal
     // set of vectors.
     int self_stencil=-1;
-    for(int p=0;p<geom.npoint;p++){ 
+    for(int p=0;p<geom.npoint;p++)
+    { 
+      int dir   = geom.directions[p];
+      int disp  = geom.displacements[p];
       A[p]=Zero();
       if( geom.displacements[p]==0){
 	self_stencil=p;
       }
+
+      Integer block=(FineGrid->_rdimensions[dir])/(Grid()->_rdimensions[dir]);
+
+      LatticeCoordinate(coor,dir);
+
+      ///////////////////////////////////////////////////////
+      // Work out even and odd block checkerboarding for fast diagonal term
+      ///////////////////////////////////////////////////////
+      if ( disp==1 ) {
+	bcb   = bcb + div(coor,block);
+      }
+	
+      if ( disp==0 ) {
+	  masks[p]= Zero();
+      } else if ( disp==1 ) {
+	masks[p] = where(mod(coor,block)==(block-1),one,zero);
+      } else if ( disp==-1 ) {
+	masks[p] = where(mod(coor,block)==(Integer)0,one,zero);
+      }
     }
+    evenmask = where(mod(bcb,2)==(Integer)0,one,zero);
+    oddmask  = one-evenmask;
+
     assert(self_stencil!=-1);
 
     for(int i=0;i<nbasis;i++){
+
       phi=Subspace.subspace[i];
-	
-      std::cout<<GridLogMessage<<"("<<i<<").."<<std::endl;
+
+      //      std::cout << GridLogMessage<< "CoarsenMatrix vector "<<i << std::endl;
+      linop.OpDirAll(phi,Mphi_p);
+      linop.OpDiag  (phi,Mphi_p[geom.npoint-1]);
 
       for(int p=0;p<geom.npoint;p++){ 
 
+	Mphi = Mphi_p[p];
+
 	int dir   = geom.directions[p];
 	int disp  = geom.displacements[p];
 
-	Integer block=(FineGrid->_rdimensions[dir])/(Grid()->_rdimensions[dir]);
+	if ( (disp==-1) || (!hermitian ) ) {
 
-	LatticeCoordinate(coor,dir);
-
-	if ( disp==0 ){
-	  linop.OpDiag(phi,Mphi);
-	}
-	else  {
-	  linop.OpDir(phi,Mphi,dir,disp); 
-	}
-
-	////////////////////////////////////////////////////////////////////////
-	// Pick out contributions coming from this cell and neighbour cell
-	////////////////////////////////////////////////////////////////////////
-	if ( disp==0 ) {
-	  iblock = Mphi;
-	  oblock = Zero();
-	} else if ( disp==1 ) {
-	  oblock = where(mod(coor,block)==(block-1),Mphi,zz);
-	  iblock = where(mod(coor,block)!=(block-1),Mphi,zz);
-	} else if ( disp==-1 ) {
-	  oblock = where(mod(coor,block)==(Integer)0,Mphi,zz);
-	  iblock = where(mod(coor,block)!=(Integer)0,Mphi,zz);
-	} else {
-	  assert(0);
-	}
-
-	Subspace.ProjectToSubspace(iProj,iblock);
-	Subspace.ProjectToSubspace(oProj,oblock);
-	//	  blockProject(iProj,iblock,Subspace.subspace);
-	//	  blockProject(oProj,oblock,Subspace.subspace);
-	auto iProj_v = iProj.View() ;
-	auto oProj_v = oProj.View() ;
-	auto A_p     =  A[p].View();
-	auto A_self  = A[self_stencil].View();
-	thread_for(ss, Grid()->oSites(),{
+	  ////////////////////////////////////////////////////////////////////////
+	  // Pick out contributions coming from this cell and neighbour cell
+	  ////////////////////////////////////////////////////////////////////////
+	  omask = masks[p];
+	  imask = one-omask;
+	
 	  for(int j=0;j<nbasis;j++){
-	    if( disp!= 0 ) {
-	      A_p[ss](j,i) = oProj_v[ss](j);
-	    }
-	    A_self[ss](j,i) =	A_self[ss](j,i) + iProj_v[ss](j);
+	    
+	    blockMaskedInnerProduct(oZProj,omask,Subspace.subspace[j],Mphi);
+	    
+	    auto iZProj_v = iZProj.View() ;
+	    auto oZProj_v = oZProj.View() ;
+	    auto A_p     =  A[p].View();
+	    auto A_self  = A[self_stencil].View();
+
+	    accelerator_for(ss, Grid()->oSites(), Fobj::Nsimd(),{ coalescedWrite(A_p[ss](j,i),oZProj_v(ss)); });
+
+	  }
+	}
+      }
+
+      ///////////////////////////////////////////
+      // Faster alternate self coupling.. use hermiticity to save 2x
+      ///////////////////////////////////////////
+      {
+	mult(tmp,phi,evenmask);  linop.Op(tmp,Mphie);
+	mult(tmp,phi,oddmask );  linop.Op(tmp,Mphio);
+
+	{
+	  auto tmp_      = tmp.View();
+	  auto evenmask_ = evenmask.View();
+	  auto oddmask_  =  oddmask.View();
+	  auto Mphie_    =  Mphie.View();
+	  auto Mphio_    =  Mphio.View();
+	  accelerator_for(ss, FineGrid->oSites(), Fobj::Nsimd(),{ 
+	      coalescedWrite(tmp_[ss],evenmask_(ss)*Mphie_(ss) + oddmask_(ss)*Mphio_(ss));
+	    });
+	}
+
+	blockProject(SelfProj,tmp,Subspace.subspace);
+
+	auto SelfProj_ = SelfProj.View();
+	auto A_self  = A[self_stencil].View();
+
+	accelerator_for(ss, Grid()->oSites(), Fobj::Nsimd(),{
+	  for(int j=0;j<nbasis;j++){
+	    coalescedWrite(A_self[ss](j,i), SelfProj_(ss)(j));
 	  }
 	});
+
       }
     }
+    if(hermitian) {
+      std::cout << GridLogMessage << " ForceHermitian, new code "<<std::endl;
+      ForceHermitian();
+    }
+      // AssertHermitian();
+      // ForceDiagonal();
+  }
 
 #if 0
     ///////////////////////////
@@ -473,17 +912,26 @@ public:
     std::cout<<GridLogMessage<< iProj <<std::endl;
     std::cout<<GridLogMessage<<"Computed Coarse Operator"<<std::endl;
 #endif
-      //      ForceHermitian();
-      // AssertHermitian();
-      // ForceDiagonal();
-  }
+
 
   void ForceHermitian(void) {
-    for(int d=0;d<4;d++){
-      int dd=d+1;
-      A[2*d] = adj(Cshift(A[2*d+1],dd,1));
+    CoarseMatrix Diff  (Grid());
+    for(int p=0;p<geom.npoint;p++){
+      int dir   = geom.directions[p];
+      int disp  = geom.displacements[p];
+      if(disp==-1) {
+	// Find the opposite link
+	for(int pp=0;pp<geom.npoint;pp++){
+	  int dirp   = geom.directions[pp];
+	  int dispp  = geom.displacements[pp];
+	  if ( (dirp==dir) && (dispp==1) ){
+	    //	    Diff = adj(Cshift(A[p],dir,1)) - A[pp]; 
+	    //	    std::cout << GridLogMessage<<" Replacing stencil leg "<<pp<<" with leg "<<p<< " diff "<<norm2(Diff) <<std::endl;
+	    A[pp] = adj(Cshift(A[p],dir,1));
+	  }
+	}
+      }
     }
-    //      A[8] = 0.5*(A[8] + adj(A[8]));
   }
   void AssertHermitian(void) {
     CoarseMatrix AA    (Grid());

Grid/algorithms/LinearOperator.h

@@ -43,10 +43,10 @@ NAMESPACE_BEGIN(Grid);
 /////////////////////////////////////////////////////////////////////////////////////////////
 template<class Field> class LinearOperatorBase {
 public:
-
   // Support for coarsening to a multigrid
   virtual void OpDiag (const Field &in, Field &out) = 0; // Abstract base
   virtual void OpDir  (const Field &in, Field &out,int dir,int disp) = 0; // Abstract base
+  virtual void OpDirAll  (const Field &in, std::vector<Field> &out) = 0; // Abstract base
 
   virtual void Op     (const Field &in, Field &out) = 0; // Abstract base
   virtual void AdjOp  (const Field &in, Field &out) = 0; // Abstract base
@@ -83,6 +83,9 @@ public:
   void OpDir  (const Field &in, Field &out,int dir,int disp) {
     _Mat.Mdir(in,out,dir,disp);
   }
+  void OpDirAll  (const Field &in, std::vector<Field> &out){
+    _Mat.MdirAll(in,out);
+  };
   void Op     (const Field &in, Field &out){
     _Mat.M(in,out);
   }
@@ -90,11 +93,13 @@ public:
     _Mat.Mdag(in,out);
   }
   void HermOpAndNorm(const Field &in, Field &out,RealD &n1,RealD &n2){
-    _Mat.MdagM(in,out,n1,n2);
+    _Mat.MdagM(in,out);
+    ComplexD dot = innerProduct(in,out);
+    n1=real(dot);
+    n2=norm2(out);
   }
   void HermOp(const Field &in, Field &out){
-    RealD n1,n2;
-    HermOpAndNorm(in,out,n1,n2);
+    _Mat.MdagM(in,out);
   }
 };
 
@@ -116,6 +121,9 @@ public:
     _Mat.Mdir(in,out,dir,disp);
     assert(0);
   }
+  void OpDirAll  (const Field &in, std::vector<Field> &out){
+    assert(0);
+  };
   void Op     (const Field &in, Field &out){
     _Mat.M(in,out);
     assert(0);
@@ -125,17 +133,14 @@ public:
     assert(0);
   }
   void HermOpAndNorm(const Field &in, Field &out,RealD &n1,RealD &n2){
-    _Mat.MdagM(in,out,n1,n2);
-    out = out + _shift*in;
-
-    ComplexD dot;	
-    dot= innerProduct(in,out);
+    HermOp(in,out);
+    ComplexD dot = innerProduct(in,out);
     n1=real(dot);
     n2=norm2(out);
   }
   void HermOp(const Field &in, Field &out){
-    RealD n1,n2;
-    HermOpAndNorm(in,out,n1,n2);
+    _Mat.MdagM(in,out);
+    out = out + _shift*in;
   }
 };
 
@@ -154,6 +159,9 @@ public:
   void OpDir  (const Field &in, Field &out,int dir,int disp) {
     _Mat.Mdir(in,out,dir,disp);
   }
+  void OpDirAll  (const Field &in, std::vector<Field> &out){
+    _Mat.MdirAll(in,out);
+  };
   void Op     (const Field &in, Field &out){
     _Mat.M(in,out);
   }
@@ -161,8 +169,7 @@ public:
     _Mat.M(in,out);
   }
   void HermOpAndNorm(const Field &in, Field &out,RealD &n1,RealD &n2){
-    _Mat.M(in,out);
-	
+    HermOp(in,out);
     ComplexD dot= innerProduct(in,out); n1=real(dot);
     n2=norm2(out);
   }
@@ -171,209 +178,334 @@ public:
   }
 };
 
-    //////////////////////////////////////////////////////////
-    // Even Odd Schur decomp operators; there are several
-    // ways to introduce the even odd checkerboarding
-    //////////////////////////////////////////////////////////
-
-    template<class Field>
-    class SchurOperatorBase :  public LinearOperatorBase<Field> {
-    public:
-      virtual  RealD Mpc      (const Field &in, Field &out) =0;
-      virtual  RealD MpcDag   (const Field &in, Field &out) =0;
-      virtual void MpcDagMpc(const Field &in, Field &out,RealD &ni,RealD &no) {
-      Field tmp(in.Grid());
-      tmp.Checkerboard() = in.Checkerboard();
-	ni=Mpc(in,tmp);
-	no=MpcDag(tmp,out);
-      }
-      virtual void HermOpAndNorm(const Field &in, Field &out,RealD &n1,RealD &n2){
-      out.Checkerboard() = in.Checkerboard();
-	MpcDagMpc(in,out,n1,n2);
-      }
-      virtual void HermOp(const Field &in, Field &out){
-	RealD n1,n2;
-	HermOpAndNorm(in,out,n1,n2);
-      }
-      void Op     (const Field &in, Field &out){
-	Mpc(in,out);
-      }
-      void AdjOp     (const Field &in, Field &out){ 
-	MpcDag(in,out);
-      }
-      // Support for coarsening to a multigrid
-      void OpDiag (const Field &in, Field &out) {
-	assert(0); // must coarsen the unpreconditioned system
-      }
-      void OpDir  (const Field &in, Field &out,int dir,int disp) {
-	assert(0);
-      }
-    };
-    template<class Matrix,class Field>
-    class SchurDiagMooeeOperator :  public SchurOperatorBase<Field> {
-    public:
-      Matrix &_Mat;
-      SchurDiagMooeeOperator (Matrix &Mat): _Mat(Mat){};
-      virtual  RealD Mpc      (const Field &in, Field &out) {
-      Field tmp(in.Grid());
-      tmp.Checkerboard() = !in.Checkerboard();
-	//std::cout <<"grid pointers: in._grid="<< in._grid << " out._grid=" << out._grid << "  _Mat.Grid=" << _Mat.Grid() << " _Mat.RedBlackGrid=" << _Mat.RedBlackGrid() << std::endl;
-
-	_Mat.Meooe(in,tmp);
-	_Mat.MooeeInv(tmp,out);
-	_Mat.Meooe(out,tmp);
-
-      //std::cout << "cb in " << in.Checkerboard() << "  cb out " << out.Checkerboard() << std::endl;
-	_Mat.Mooee(in,out);
-	return axpy_norm(out,-1.0,tmp,out);
-      }
-      virtual  RealD MpcDag   (const Field &in, Field &out){
-	Field tmp(in.Grid());
-
-	_Mat.MeooeDag(in,tmp);
-        _Mat.MooeeInvDag(tmp,out);
-	_Mat.MeooeDag(out,tmp);
-
-	_Mat.MooeeDag(in,out);
-	return axpy_norm(out,-1.0,tmp,out);
-      }
-    };
-    template<class Matrix,class Field>
-      class SchurDiagOneOperator :  public SchurOperatorBase<Field> {
-    protected:
-      Matrix &_Mat;
-    public:
-      SchurDiagOneOperator (Matrix &Mat): _Mat(Mat){};
-
-      virtual  RealD Mpc      (const Field &in, Field &out) {
-	Field tmp(in.Grid());
-
-	_Mat.Meooe(in,out);
-	_Mat.MooeeInv(out,tmp);
-	_Mat.Meooe(tmp,out);
-	_Mat.MooeeInv(out,tmp);
-
-	return axpy_norm(out,-1.0,tmp,in);
-      }
-      virtual  RealD MpcDag   (const Field &in, Field &out){
-	Field tmp(in.Grid());
-
-	_Mat.MooeeInvDag(in,out);
-	_Mat.MeooeDag(out,tmp);
-	_Mat.MooeeInvDag(tmp,out);
-	_Mat.MeooeDag(out,tmp);
-
-	return axpy_norm(out,-1.0,tmp,in);
-      }
-    };
-    template<class Matrix,class Field>
-      class SchurDiagTwoOperator :  public SchurOperatorBase<Field> {
-    protected:
-      Matrix &_Mat;
-    public:
-      SchurDiagTwoOperator (Matrix &Mat): _Mat(Mat){};
-
-      virtual  RealD Mpc      (const Field &in, Field &out) {
-	Field tmp(in.Grid());
-
-	_Mat.MooeeInv(in,out);
-	_Mat.Meooe(out,tmp);
-	_Mat.MooeeInv(tmp,out);
-	_Mat.Meooe(out,tmp);
-
-	return axpy_norm(out,-1.0,tmp,in);
-      }
-      virtual  RealD MpcDag   (const Field &in, Field &out){
-	Field tmp(in.Grid());
-
-	_Mat.MeooeDag(in,out);
-	_Mat.MooeeInvDag(out,tmp);
-	_Mat.MeooeDag(tmp,out);
-	_Mat.MooeeInvDag(out,tmp);
-
-	return axpy_norm(out,-1.0,tmp,in);
-      }
-    };
-    ///////////////////////////////////////////////////////////////////////////////////////////////////
-    // Left  handed Moo^-1 ; (Moo - Moe Mee^-1 Meo) psi = eta  -->  ( 1 - Moo^-1 Moe Mee^-1 Meo ) psi = Moo^-1 eta
-    // Right handed Moo^-1 ; (Moo - Moe Mee^-1 Meo) Moo^-1 Moo psi = eta  -->  ( 1 - Moe Mee^-1 Meo ) Moo^-1 phi=eta ; psi = Moo^-1 phi
-    ///////////////////////////////////////////////////////////////////////////////////////////////////
-    template<class Matrix,class Field> using SchurDiagOneRH = SchurDiagTwoOperator<Matrix,Field> ;
-    template<class Matrix,class Field> using SchurDiagOneLH = SchurDiagOneOperator<Matrix,Field> ;
-    ///////////////////////////////////////////////////////////////////////////////////////////////////
-    //  Staggered use
-    ///////////////////////////////////////////////////////////////////////////////////////////////////
-    template<class Matrix,class Field>
-      class SchurStaggeredOperator :  public SchurOperatorBase<Field> {
-    protected:
-      Matrix &_Mat;
-      Field tmp;
-      RealD mass;
-      double tMpc;
-      double tIP;
-      double tMeo;
-      double taxpby_norm;
-      uint64_t ncall;
+template<class Matrix,class Field>
+class NonHermitianLinearOperator : public LinearOperatorBase<Field> {
+  Matrix &_Mat;
 public:
-      void Report(void)
-      {
-	std::cout << GridLogMessage << " HermOpAndNorm.Mpc "<< tMpc/ncall<<" usec "<<std::endl;
-	std::cout << GridLogMessage << " HermOpAndNorm.IP  "<< tIP /ncall<<" usec "<<std::endl;
-	std::cout << GridLogMessage << " Mpc.MeoMoe        "<< tMeo/ncall<<" usec "<<std::endl;
-	std::cout << GridLogMessage << " Mpc.axpby_norm    "<< taxpby_norm/ncall<<" usec "<<std::endl;
-      }
-      SchurStaggeredOperator (Matrix &Mat): _Mat(Mat), tmp(_Mat.RedBlackGrid()) 
-      { 
-	assert( _Mat.isTrivialEE() );
-	mass = _Mat.Mass();
-	tMpc=0;
-	tIP =0;
-        tMeo=0;
-        taxpby_norm=0;
-	ncall=0;
-      }
+  NonHermitianLinearOperator(Matrix &Mat): _Mat(Mat){};
+  // Support for coarsening to a multigrid
+  void OpDiag (const Field &in, Field &out) {
+    _Mat.Mdiag(in,out);
+  }
+  void OpDir  (const Field &in, Field &out,int dir,int disp) {
+    _Mat.Mdir(in,out,dir,disp);
+  }
+  void OpDirAll  (const Field &in, std::vector<Field> &out){
+    _Mat.MdirAll(in,out);
+  };
+  void Op     (const Field &in, Field &out){
+    _Mat.M(in,out);
+  }
+  void AdjOp     (const Field &in, Field &out){
+    _Mat.Mdag(in,out);
+  }
+  void HermOpAndNorm(const Field &in, Field &out,RealD &n1,RealD &n2){
+    assert(0);
+  }
+  void HermOp(const Field &in, Field &out){
+    assert(0);
+  }
+};
+
+//////////////////////////////////////////////////////////
+// Even Odd Schur decomp operators; there are several
+// ways to introduce the even odd checkerboarding
+//////////////////////////////////////////////////////////
+
+template<class Field>
+class SchurOperatorBase :  public LinearOperatorBase<Field> {
+ public:
+  virtual  void Mpc      (const Field &in, Field &out) =0;
+  virtual  void MpcDag   (const Field &in, Field &out) =0;
+  virtual  void MpcDagMpc(const Field &in, Field &out) {
+    Field tmp(in.Grid());
+    tmp.Checkerboard() = in.Checkerboard();
+    Mpc(in,tmp);
+    MpcDag(tmp,out);
+  }
   virtual void HermOpAndNorm(const Field &in, Field &out,RealD &n1,RealD &n2){
-	ncall++;
-	tMpc-=usecond();
-    n2 = Mpc(in,out);
-	tMpc+=usecond();
-	tIP-=usecond();
-    ComplexD dot= innerProduct(in,out);
-	tIP+=usecond();
-    n1 = real(dot);
+    out.Checkerboard() = in.Checkerboard();
+    MpcDagMpc(in,out);
+    ComplexD dot= innerProduct(in,out); 
+    n1=real(dot);
+    n2=norm2(out);
   }
   virtual void HermOp(const Field &in, Field &out){
-	ncall++;
-	tMpc-=usecond();
-	_Mat.Meooe(in,out);
-	_Mat.Meooe(out,tmp);
-	tMpc+=usecond();
-	taxpby_norm-=usecond();
-	axpby(out,-1.0,mass*mass,tmp,in);
-	taxpby_norm+=usecond();
+    out.Checkerboard() = in.Checkerboard();
+    MpcDagMpc(in,out);
   }
-  virtual  RealD Mpc      (const Field &in, Field &out) 
-  {
+  void Op     (const Field &in, Field &out){
+    Mpc(in,out);
+  }
+  void AdjOp     (const Field &in, Field &out){ 
+    MpcDag(in,out);
+  }
+  // Support for coarsening to a multigrid
+  void OpDiag (const Field &in, Field &out) {
+    assert(0); // must coarsen the unpreconditioned system
+  }
+  void OpDir  (const Field &in, Field &out,int dir,int disp) {
+    assert(0);
+  }
+  void OpDirAll  (const Field &in, std::vector<Field> &out){
+    assert(0);
+  };
+};
+template<class Matrix,class Field>
+  class SchurDiagMooeeOperator :  public SchurOperatorBase<Field> {
+ public:
+    Matrix &_Mat;
+    SchurDiagMooeeOperator (Matrix &Mat): _Mat(Mat){};
+    virtual  void Mpc      (const Field &in, Field &out) {
+      Field tmp(in.Grid());
+      tmp.Checkerboard() = !in.Checkerboard();
+      
+      _Mat.Meooe(in,tmp);
+      _Mat.MooeeInv(tmp,out);
+      _Mat.Meooe(out,tmp);
+      _Mat.Mooee(in,out);
+      axpy(out,-1.0,tmp,out);
+    }
+    virtual void MpcDag   (const Field &in, Field &out){
+      Field tmp(in.Grid());
+	
+      _Mat.MeooeDag(in,tmp);
+      _Mat.MooeeInvDag(tmp,out);
+      _Mat.MeooeDag(out,tmp);
+      _Mat.MooeeDag(in,out);
+      axpy(out,-1.0,tmp,out);
+    }
+};
+template<class Matrix,class Field>
+  class SchurDiagOneOperator :  public SchurOperatorBase<Field> {
+ protected:
+    Matrix &_Mat;
+ public:
+    SchurDiagOneOperator (Matrix &Mat): _Mat(Mat){};
+    
+    virtual void Mpc      (const Field &in, Field &out) {
+      Field tmp(in.Grid());
 
+      _Mat.Meooe(in,out);
+      _Mat.MooeeInv(out,tmp);
+      _Mat.Meooe(tmp,out);
+      _Mat.MooeeInv(out,tmp);
+      axpy(out,-1.0,tmp,in);
+    }
+    virtual void MpcDag   (const Field &in, Field &out){
+      Field tmp(in.Grid());
+      
+      _Mat.MooeeInvDag(in,out);
+      _Mat.MeooeDag(out,tmp);
+      _Mat.MooeeInvDag(tmp,out);
+      _Mat.MeooeDag(out,tmp);
+      axpy(out,-1.0,tmp,in);
+    }
+};
+template<class Matrix,class Field>
+  class SchurDiagTwoOperator :  public SchurOperatorBase<Field> {
+ protected:
+    Matrix &_Mat;
+ public:
+    SchurDiagTwoOperator (Matrix &Mat): _Mat(Mat){};
+    
+    virtual void Mpc      (const Field &in, Field &out) {
+      Field tmp(in.Grid());
+      
+      _Mat.MooeeInv(in,out);
+      _Mat.Meooe(out,tmp);
+      _Mat.MooeeInv(tmp,out);
+      _Mat.Meooe(out,tmp);
+      
+      axpy(out,-1.0,tmp,in);
+    }
+    virtual  void MpcDag   (const Field &in, Field &out){
+      Field tmp(in.Grid());
+
+      _Mat.MeooeDag(in,out);
+      _Mat.MooeeInvDag(out,tmp);
+      _Mat.MeooeDag(tmp,out);
+      _Mat.MooeeInvDag(out,tmp);
+
+      axpy(out,-1.0,tmp,in);
+    }
+};
+
+template<class Field>
+class NonHermitianSchurOperatorBase :  public LinearOperatorBase<Field> 
+{
+ public:
+  virtual void  Mpc      (const Field& in, Field& out) = 0;
+  virtual void  MpcDag   (const Field& in, Field& out) = 0;
+  virtual void  MpcDagMpc(const Field& in, Field& out) {
+    Field tmp(in.Grid());
+    tmp.Checkerboard() = in.Checkerboard();
+    Mpc(in,tmp);
+    MpcDag(tmp,out);
+  }
+  virtual void HermOpAndNorm(const Field& in, Field& out, RealD& n1, RealD& n2) {
+    assert(0);
+  }
+  virtual void HermOp(const Field& in, Field& out) {
+    assert(0);
+  }
+  void Op(const Field& in, Field& out) {
+    Mpc(in, out);
+  }
+  void AdjOp(const Field& in, Field& out) { 
+    MpcDag(in, out);
+  }
+  // Support for coarsening to a multigrid
+  void OpDiag(const Field& in, Field& out) {
+    assert(0); // must coarsen the unpreconditioned system
+  }
+  void OpDir(const Field& in, Field& out, int dir, int disp) {
+    assert(0);
+  }
+  void OpDirAll(const Field& in, std::vector<Field>& out){
+    assert(0);
+  };
+};
+
+template<class Matrix, class Field>
+class NonHermitianSchurDiagMooeeOperator :  public NonHermitianSchurOperatorBase<Field> 
+{
+ public:
+  Matrix& _Mat;
+ NonHermitianSchurDiagMooeeOperator(Matrix& Mat): _Mat(Mat){};
+  virtual void Mpc(const Field& in, Field& out) {
+    Field tmp(in.Grid());
+    tmp.Checkerboard() = !in.Checkerboard();
+    
+    _Mat.Meooe(in, tmp);
+    _Mat.MooeeInv(tmp, out);
+    _Mat.Meooe(out, tmp);
+    
+    _Mat.Mooee(in, out);
+    
+    axpy(out, -1.0, tmp, out);
+  }
+  virtual void MpcDag(const Field& in, Field& out) {
+    Field tmp(in.Grid());
+    
+    _Mat.MeooeDag(in, tmp);
+    _Mat.MooeeInvDag(tmp, out);
+    _Mat.MeooeDag(out, tmp);
+	  
+    _Mat.MooeeDag(in, out);
+    
+    axpy(out, -1.0, tmp, out);
+  }
+};
+    
+template<class Matrix,class Field>
+class NonHermitianSchurDiagOneOperator : public NonHermitianSchurOperatorBase<Field> 
+{
+ protected:
+  Matrix &_Mat;
+  
+ public:
+  NonHermitianSchurDiagOneOperator (Matrix& Mat): _Mat(Mat){};
+  virtual void Mpc(const Field& in, Field& out) {
+    Field tmp(in.Grid());
+	  
+    _Mat.Meooe(in, out);
+    _Mat.MooeeInv(out, tmp);
+    _Mat.Meooe(tmp, out);
+    _Mat.MooeeInv(out, tmp);
+
+    axpy(out, -1.0, tmp, in);
+  }
+  virtual void MpcDag(const Field& in, Field& out) {
+    Field tmp(in.Grid());
+    
+    _Mat.MooeeInvDag(in, out);
+    _Mat.MeooeDag(out, tmp);
+    _Mat.MooeeInvDag(tmp, out);
+    _Mat.MeooeDag(out, tmp);
+    
+    axpy(out, -1.0, tmp, in);
+  }
+};
+
+template<class Matrix, class Field>
+class NonHermitianSchurDiagTwoOperator : public NonHermitianSchurOperatorBase<Field> 
+{
+ protected:
+  Matrix& _Mat;
+  
+ public:
+ NonHermitianSchurDiagTwoOperator(Matrix& Mat): _Mat(Mat){};
+
+  virtual void Mpc(const Field& in, Field& out) {
+    Field tmp(in.Grid());
+    
+    _Mat.MooeeInv(in, out);
+    _Mat.Meooe(out, tmp);
+    _Mat.MooeeInv(tmp, out);
+    _Mat.Meooe(out, tmp);
+
+    axpy(out, -1.0, tmp, in);
+  }
+  virtual void MpcDag(const Field& in, Field& out) {
+    Field tmp(in.Grid());
+    
+    _Mat.MeooeDag(in, out);
+    _Mat.MooeeInvDag(out, tmp);
+    _Mat.MeooeDag(tmp, out);
+    _Mat.MooeeInvDag(out, tmp);
+
+    axpy(out, -1.0, tmp, in);
+  }
+};
+
+///////////////////////////////////////////////////////////////////////////////////////////////////
+// Left  handed Moo^-1 ; (Moo - Moe Mee^-1 Meo) psi = eta  -->  ( 1 - Moo^-1 Moe Mee^-1 Meo ) psi = Moo^-1 eta
+// Right handed Moo^-1 ; (Moo - Moe Mee^-1 Meo) Moo^-1 Moo psi = eta  -->  ( 1 - Moe Mee^-1 Meo Moo^-1) phi=eta ; psi = Moo^-1 phi
+///////////////////////////////////////////////////////////////////////////////////////////////////
+template<class Matrix,class Field> using SchurDiagOneRH = SchurDiagTwoOperator<Matrix,Field> ;
+template<class Matrix,class Field> using SchurDiagOneLH = SchurDiagOneOperator<Matrix,Field> ;
+///////////////////////////////////////////////////////////////////////////////////////////////////
+//  Staggered use
+///////////////////////////////////////////////////////////////////////////////////////////////////
+template<class Matrix,class Field>
+class SchurStaggeredOperator :  public SchurOperatorBase<Field> {
+ protected:
+  Matrix &_Mat;
+  Field tmp;
+  RealD mass;
+ public:
+  SchurStaggeredOperator (Matrix &Mat): _Mat(Mat), tmp(_Mat.RedBlackGrid()) 
+  { 
+    assert( _Mat.isTrivialEE() );
+    mass = _Mat.Mass();
+  }
+  virtual void HermOpAndNorm(const Field &in, Field &out,RealD &n1,RealD &n2){
+    Mpc(in,out);
+    ComplexD dot= innerProduct(in,out);
+    n1 = real(dot);
+    n2 =0.0;
+  }
+  virtual void HermOp(const Field &in, Field &out){
+    Mpc(in,out);
+    //    _Mat.Meooe(in,out);
+    //    _Mat.Meooe(out,tmp);
+    //    axpby(out,-1.0,mass*mass,tmp,in);
+  }
+  virtual  void Mpc      (const Field &in, Field &out) 
+  {
     Field tmp(in.Grid());
     Field tmp2(in.Grid());
+	
+    //    _Mat.Mooee(in,out);
+    //    _Mat.Mooee(out,tmp);
 
-    //    std::cout << GridLogIterative << " HermOp.Mpc "<<std::endl;
-    _Mat.Mooee(in,out);
-    _Mat.Mooee(out,tmp);
-    //    std::cout << GridLogIterative << " HermOp.MooeeMooee "<<std::endl;
-
-    tMeo-=usecond();
     _Mat.Meooe(in,out);
     _Mat.Meooe(out,tmp);
-    tMeo+=usecond();
-    taxpby_norm-=usecond();
-    RealD nn=axpby_norm(out,-1.0,mass*mass,tmp,in);
-    taxpby_norm+=usecond();
-    return nn;
+    axpby(out,-1.0,mass*mass,tmp,in);
   }
-  virtual  RealD MpcDag   (const Field &in, Field &out){
-    return Mpc(in,out);
+  virtual  void MpcDag   (const Field &in, Field &out){
+    Mpc(in,out);
   }
   virtual void MpcDagMpc(const Field &in, Field &out,RealD &ni,RealD &no) {
     assert(0);// Never need with staggered
@@ -381,7 +513,6 @@ public:
 };
 template<class Matrix,class Field> using SchurStagOperator = SchurStaggeredOperator<Matrix,Field>;
 
-
 /////////////////////////////////////////////////////////////
 // Base classes for functions of operators
 /////////////////////////////////////////////////////////////

Grid/algorithms/SparseMatrix.h

@@ -38,15 +38,16 @@ template<class Field> class SparseMatrixBase {
 public:
   virtual GridBase *Grid(void) =0;
   // Full checkerboar operations
-  virtual RealD M    (const Field &in, Field &out)=0;
-  virtual RealD Mdag (const Field &in, Field &out)=0;
-  virtual void  MdagM(const Field &in, Field &out,RealD &ni,RealD &no) {
+  virtual void  M    (const Field &in, Field &out)=0;
+  virtual void  Mdag (const Field &in, Field &out)=0;
+  virtual void  MdagM(const Field &in, Field &out) {
     Field tmp (in.Grid());
-    ni=M(in,tmp);
-    no=Mdag(tmp,out);
+    M(in,tmp);
+    Mdag(tmp,out);
   }
   virtual  void Mdiag    (const Field &in, Field &out)=0;
   virtual  void Mdir     (const Field &in, Field &out,int dir, int disp)=0;
+  virtual  void MdirAll  (const Field &in, std::vector<Field> &out)=0;
 };
 
 /////////////////////////////////////////////////////////////////////////////////////////////
@@ -56,12 +57,12 @@ template<class Field> class CheckerBoardedSparseMatrixBase : public SparseMatrix
 public:
   virtual GridBase *RedBlackGrid(void)=0;
 
-      //////////////////////////////////////////////////////////////////////
-      // Query the even even properties to make algorithmic decisions
-      //////////////////////////////////////////////////////////////////////
-      virtual RealD  Mass(void)        { return 0.0; };
-      virtual int    ConstEE(void)     { return 1; }; // Disable assumptions unless overridden
-      virtual int    isTrivialEE(void) { return 0; }; // by a derived class that knows better
+  //////////////////////////////////////////////////////////////////////
+  // Query the even even properties to make algorithmic decisions
+  //////////////////////////////////////////////////////////////////////
+  virtual RealD  Mass(void)        { return 0.0; };
+  virtual int    ConstEE(void)     { return 1; }; // Disable assumptions unless overridden
+  virtual int    isTrivialEE(void) { return 0; }; // by a derived class that knows better
 
   // half checkerboard operaions
   virtual  void Meooe    (const Field &in, Field &out)=0;

Grid/algorithms/approx/Chebyshev.h

@@ -94,6 +94,24 @@ public:
     Coeffs.assign(0.,order);
     Coeffs[order-1] = 1.;
   };
+  
+  // PB - more efficient low pass drops high modes above the low as 1/x uses all Chebyshev's.
+  // Similar kick effect below the threshold as Lanczos filter approach
+  void InitLowPass(RealD _lo,RealD _hi,int _order)
+  {
+    lo=_lo;
+    hi=_hi;
+    order=_order;
+      
+    if(order < 2) exit(-1);
+    Coeffs.resize(order);
+    for(int j=0;j<order;j++){
+      RealD k=(order-1.0);
+      RealD s=std::cos( j*M_PI*(k+0.5)/order );
+      Coeffs[j] = s * 2.0/order;
+    }
+    
+  };
 
   void Init(RealD _lo,RealD _hi,int _order, RealD (* func)(RealD))
   {
@@ -216,10 +234,8 @@ public:
 
     GridBase *grid=in.Grid();
 
-    // std::cout << "Chevyshef(): in.Grid()="<<in.Grid()<<std::endl;
-    //std::cout <<" Linop.Grid()="<<Linop.Grid()<<"Linop.RedBlackGrid()="<<Linop.RedBlackGrid()<<std::endl;
-
     int vol=grid->gSites();
+    typedef typename Field::vector_type vector_type;
 
     Field T0(grid); T0 = in;  
     Field T1(grid); 
@@ -234,20 +250,34 @@ public:
     RealD xscale = 2.0/(hi-lo);
     RealD mscale = -(hi+lo)/(hi-lo);
     Linop.HermOp(T0,y);
-    T1=y*xscale+in*mscale;
+    axpby(T1,xscale,mscale,y,in);
 
     // sum = .5 c[0] T0 + c[1] T1
-    out = (0.5*Coeffs[0])*T0 + Coeffs[1]*T1;
+    //    out = ()*T0 + Coeffs[1]*T1;
+    axpby(out,0.5*Coeffs[0],Coeffs[1],T0,T1);
     for(int n=2;n<order;n++){
-	
+
       Linop.HermOp(*Tn,y);
-
-      y=xscale*y+mscale*(*Tn);
-
-      *Tnp=2.0*y-(*Tnm);
-
-      out=out+Coeffs[n]* (*Tnp);
-
+#if 0
+      auto y_v = y.View();
+      auto Tn_v = Tn->View();
+      auto Tnp_v = Tnp->View();
+      auto Tnm_v = Tnm->View();
+      constexpr int Nsimd = vector_type::Nsimd();
+      accelerator_forNB(ss, in.Grid()->oSites(), Nsimd, {
+	  coalescedWrite(y_v[ss],xscale*y_v(ss)+mscale*Tn_v(ss));
+	  coalescedWrite(Tnp_v[ss],2.0*y_v(ss)-Tnm_v(ss));
+      });
+      if ( Coeffs[n] != 0.0) {
+	axpy(out,Coeffs[n],*Tnp,out);
+      }
+#else
+      axpby(y,xscale,mscale,y,(*Tn));
+      axpby(*Tnp,2.0,-1.0,y,(*Tnm));
+      if ( Coeffs[n] != 0.0) {
+	axpy(out,Coeffs[n],*Tnp,out);
+      }
+#endif
       // Cycle pointers to avoid copies
       Field *swizzle = Tnm;
       Tnm    =Tn;

Grid/algorithms/approx/JacobiPolynomial.h

@@ -0,0 +1,129 @@
+#ifndef GRID_JACOBIPOLYNOMIAL_H
+#define GRID_JACOBIPOLYNOMIAL_H
+
+#include <Grid/algorithms/LinearOperator.h>
+
+NAMESPACE_BEGIN(Grid);
+
+template<class Field>
+class JacobiPolynomial : public OperatorFunction<Field> {
+ private:
+  using OperatorFunction<Field>::operator();
+
+  int order;
+  RealD hi;
+  RealD lo;
+  RealD alpha;
+  RealD beta;
+
+ public:
+  void csv(std::ostream &out){
+    csv(out,lo,hi);
+  }
+  void csv(std::ostream &out,RealD llo,RealD hhi){
+    RealD diff = hhi-llo;
+    RealD delta = diff*1.0e-5;
+    for (RealD x=llo-delta; x<=hhi; x+=delta) {
+      RealD f = approx(x);
+      out<< x<<" "<<f <<std::endl;
+    }
+    return;
+  }
+
+  JacobiPolynomial(){};
+  JacobiPolynomial(RealD _lo,RealD _hi,int _order,RealD _alpha, RealD _beta)
+  {
+      lo=_lo;
+      hi=_hi;
+      alpha=_alpha;
+      beta=_beta;
+      order=_order;
+  };
+
+  RealD approx(RealD x) // Convenience for plotting the approximation                                                       
+  {
+    RealD Tn;
+    RealD Tnm;
+    RealD Tnp;
+
+    RealD y=( x-0.5*(hi+lo))/(0.5*(hi-lo));
+
+    RealD T0=1.0;
+    RealD T1=(alpha-beta)*0.5+(alpha+beta+2.0)*0.5*y;
+
+    Tn =T1;
+    Tnm=T0;
+    for(int n=2;n<=order;n++){
+      RealD cnp = 2.0*n*(n+alpha+beta)*(2.0*n-2.0+alpha+beta);
+      RealD cny = (2.0*n-2.0+alpha+beta)*(2.0*n-1.0+alpha+beta)*(2.0*n+alpha+beta);
+      RealD cn1 = (2.0*n+alpha+beta-1.0)*(alpha*alpha-beta*beta);
+      RealD cnm = - 2.0*(n+alpha-1.0)*(n+beta-1.0)*(2.0*n+alpha+beta);
+      Tnp= ( cny * y *Tn + cn1 * Tn + cnm * Tnm )/ cnp;
+      Tnm=Tn;
+      Tn =Tnp;
+    }
+    return Tnp;
+  };
+
+  // Implement the required interface                                                                                       
+  void operator() (LinearOperatorBase<Field> &Linop, const Field &in, Field &out) {
+    GridBase *grid=in.Grid();
+
+    int vol=grid->gSites();
+
+    Field T0(grid);
+    Field T1(grid);
+    Field T2(grid);
+    Field y(grid);
+
+
+    Field *Tnm = &T0;
+    Field *Tn  = &T1;
+    Field *Tnp = &T2;
+
+    //    RealD T0=1.0;                                                                                                     
+    T0=in;
+
+    //    RealD y=( x-0.5*(hi+lo))/(0.5*(hi-lo));                                                                           
+    //           = x * 2/(hi-lo) - (hi+lo)/(hi-lo)                                                                          
+    Linop.HermOp(T0,y);
+    RealD xscale = 2.0/(hi-lo);
+    RealD mscale = -(hi+lo)/(hi-lo);
+    Linop.HermOp(T0,y);
+    y=y*xscale+in*mscale;
+
+    // RealD T1=(alpha-beta)*0.5+(alpha+beta+2.0)*0.5*y;
+    RealD halfAmB  = (alpha-beta)*0.5;
+    RealD halfApBp2= (alpha+beta+2.0)*0.5;
+    T1 = halfAmB * in + halfApBp2*y;
+
+    for(int n=2;n<=order;n++){
+
+      Linop.HermOp(*Tn,y);
+      y=xscale*y+mscale*(*Tn);
+
+      RealD cnp = 2.0*n*(n+alpha+beta)*(2.0*n-2.0+alpha+beta);
+      RealD cny = (2.0*n-2.0+alpha+beta)*(2.0*n-1.0+alpha+beta)*(2.0*n+alpha+beta);
+      RealD cn1 = (2.0*n+alpha+beta-1.0)*(alpha*alpha-beta*beta);
+      RealD cnm = - 2.0*(n+alpha-1.0)*(n+beta-1.0)*(2.0*n+alpha+beta);
+
+      //      Tnp= ( cny * y *Tn + cn1 * Tn + cnm * Tnm )/ cnp;                                                             
+      cny=cny/cnp;
+      cn1=cn1/cnp;
+      cn1=cn1/cnp;
+      cnm=cnm/cnp;
+
+      *Tnp=cny*y + cn1 *(*Tn) + cnm * (*Tnm);
+
+      // Cycle pointers to avoid copies                                                                                     
+      Field *swizzle = Tnm;
+      Tnm    =Tn;
+      Tn     =Tnp;
+      Tnp    =swizzle;
+    }
+    out=*Tnp;
+
+  }
+};
+NAMESPACE_END(Grid);
+#endif

Grid/algorithms/approx/RemezGeneral.cc

@@ -0,0 +1,473 @@
+#include<math.h>
+#include<stdio.h>
+#include<stdlib.h>
+#include<string>
+#include<iostream>
+#include<iomanip>
+#include<cassert>
+
+#include<Grid/algorithms/approx/RemezGeneral.h>
+
+
+// Constructor
+AlgRemezGeneral::AlgRemezGeneral(double lower, double upper, long precision,
+				 bigfloat (*f)(bigfloat x, void *data), void *data): f(f), 
+										     data(data), 
+										     prec(precision),
+										     apstrt(lower), apend(upper), apwidt(upper - lower),
+										     n(0), d(0), pow_n(0), pow_d(0)
+{
+  bigfloat::setDefaultPrecision(prec);
+
+  std::cout<<"Approximation bounds are ["<<apstrt<<","<<apend<<"]\n";
+  std::cout<<"Precision of arithmetic is "<<precision<<std::endl;
+}
+
+//Determine the properties of the numerator and denominator polynomials
+void AlgRemezGeneral::setupPolyProperties(int num_degree, int den_degree, PolyType num_type_in, PolyType den_type_in){
+  pow_n = num_degree;
+  pow_d = den_degree;
+
+  if(pow_n % 2 == 0 && num_type_in == PolyType::Odd) assert(0);
+  if(pow_n % 2 == 1 && num_type_in == PolyType::Even) assert(0);
+
+  if(pow_d % 2 == 0 && den_type_in == PolyType::Odd) assert(0);
+  if(pow_d % 2 == 1 && den_type_in == PolyType::Even) assert(0);
+
+  num_type = num_type_in;
+  den_type = den_type_in;
+
+  num_pows.resize(pow_n+1);
+  den_pows.resize(pow_d+1);
+
+  int n_in = 0;
+  bool odd = num_type == PolyType::Full || num_type == PolyType::Odd;
+  bool even = num_type == PolyType::Full || num_type == PolyType::Even;
+  for(int i=0;i<=pow_n;i++){
+    num_pows[i] = -1;
+    if(i % 2 == 0 && even) num_pows[i] = n_in++;
+    if(i % 2 == 1 && odd) num_pows[i] = n_in++;
+  }
+
+  std::cout << n_in << " terms in numerator" << std::endl;
+  --n_in; //power is 1 less than the number of terms, eg  pow=1   a x^1  + b x^0
+
+  int d_in = 0;
+  odd = den_type == PolyType::Full || den_type == PolyType::Odd;
+  even = den_type == PolyType::Full || den_type == PolyType::Even;
+  for(int i=0;i<=pow_d;i++){
+    den_pows[i] = -1;
+    if(i % 2 == 0 && even) den_pows[i] = d_in++;
+    if(i % 2 == 1 && odd) den_pows[i] = d_in++;
+  }
+
+  std::cout << d_in << " terms in denominator" << std::endl;
+  --d_in;
+
+  n = n_in;
+  d = d_in;
+}
+
+//Setup algorithm
+void AlgRemezGeneral::reinitializeAlgorithm(){
+  spread = 1.0e37;
+  iter = 0;
+
+  neq = n + d + 1; //not +2 because highest-power term in denominator is fixed to 1
+
+  param.resize(neq);
+  yy.resize(neq+1);
+
+  //Initialize linear equation temporaries
+  A.resize(neq*neq);
+  B.resize(neq);
+  IPS.resize(neq);
+
+  //Initialize maximum and minimum errors
+  xx.resize(neq+2);
+  mm.resize(neq+1);
+  initialGuess();
+
+  //Initialize search steps
+  step.resize(neq+1);
+  stpini();
+}
+
+double AlgRemezGeneral::generateApprox(const int num_degree, const int den_degree, 
+				       const PolyType num_type_in, const PolyType den_type_in, 
+				       const double _tolerance, const int report_freq){
+  //Setup the properties of the polynomial
+  setupPolyProperties(num_degree, den_degree, num_type_in, den_type_in);
+
+  //Setup the algorithm
+  reinitializeAlgorithm();
+
+  bigfloat tolerance = _tolerance;
+
+  //Iterate until convergance
+  while (spread > tolerance) { 
+    if (iter++ % report_freq==0)
+      std::cout<<"Iteration " <<iter-1<<" spread "<<(double)spread<<" delta "<<(double)delta << std::endl; 
+
+    equations();
+    if (delta < tolerance) {
+      std::cout<<"Iteration " << iter-1 << " delta too small (" << delta << "<" << tolerance << "), try increasing precision\n";
+      assert(0);
+    };    
+    assert( delta>= tolerance );
+
+    search();
+  }
+
+  int sign;
+  double error = (double)getErr(mm[0],&sign);
+  std::cout<<"Converged at "<<iter<<" iterations; error = "<<error<<std::endl;
+
+  // Return the maximum error in the approximation
+  return error;
+}
+
+
+// Initial values of maximal and minimal errors
+void AlgRemezGeneral::initialGuess(){
+  // Supply initial guesses for solution points
+  long ncheb = neq;			// Degree of Chebyshev error estimate
+
+  // Find ncheb+1 extrema of Chebyshev polynomial
+  bigfloat a = ncheb;
+  bigfloat r;
+
+  mm[0] = apstrt;
+  for (long i = 1; i < ncheb; i++) {
+    r = 0.5 * (1 - cos((M_PI * i)/(double) a));
+    //r *= sqrt_bf(r);
+    r = (exp((double)r)-1.0)/(exp(1.0)-1.0);
+    mm[i] = apstrt + r * apwidt;
+  }
+  mm[ncheb] = apend;
+
+  a = 2.0 * ncheb;
+  for (long i = 0; i <= ncheb; i++) {
+    r = 0.5 * (1 - cos(M_PI * (2*i+1)/(double) a));
+    //r *= sqrt_bf(r); // Squeeze to low end of interval
+    r = (exp((double)r)-1.0)/(exp(1.0)-1.0);
+    xx[i] = apstrt + r * apwidt;
+  }
+}
+
+// Initialise step sizes
+void AlgRemezGeneral::stpini(){
+  xx[neq+1] = apend;
+  delta = 0.25;
+  step[0] = xx[0] - apstrt;
+  for (int i = 1; i < neq; i++) step[i] = xx[i] - xx[i-1];
+  step[neq] = step[neq-1];
+}
+
+// Search for error maxima and minima
+void AlgRemezGeneral::search(){
+  bigfloat a, q, xm, ym, xn, yn, xx1;
+  int emsign, ensign, steps;
+
+  int meq = neq + 1;
+
+  bigfloat eclose = 1.0e30;
+  bigfloat farther = 0l;
+
+  bigfloat xx0 = apstrt;
+
+  for (int i = 0; i < meq; i++) {
+    steps = 0;
+    xx1 = xx[i]; // Next zero
+    if (i == meq-1) xx1 = apend;
+    xm = mm[i];
+    ym = getErr(xm,&emsign);
+    q = step[i];
+    xn = xm + q;
+    if (xn < xx0 || xn >= xx1) {	// Cannot skip over adjacent boundaries
+      q = -q;
+      xn = xm;
+      yn = ym;
+      ensign = emsign;
+    } else {
+      yn = getErr(xn,&ensign);
+      if (yn < ym) {
+	q = -q;
+	xn = xm;
+	yn = ym;
+	ensign = emsign;
+      }
+    }
+  
+    while(yn >= ym) {		// March until error becomes smaller.
+      if (++steps > 10)
+      	break;
+      
+      ym = yn;
+      xm = xn;
+      emsign = ensign;
+      a = xm + q;
+      if (a == xm || a <= xx0 || a >= xx1)
+	break;// Must not skip over the zeros either side.      
+
+      xn = a;
+      yn = getErr(xn,&ensign);
+    }
+
+    mm[i] = xm;			// Position of maximum
+    yy[i] = ym;			// Value of maximum
+
+    if (eclose > ym) eclose = ym;
+    if (farther < ym) farther = ym;
+
+    xx0 = xx1; // Walk to next zero.
+  } // end of search loop
+
+  q = (farther - eclose);	// Decrease step size if error spread increased
+
+  if (eclose != 0.0) q /= eclose; // Relative error spread
+
+  if (q >= spread)
+    delta *= 0.5; // Spread is increasing; decrease step size
+  
+  spread = q;
+
+  for (int i = 0; i < neq; i++) {
+    q = yy[i+1];
+    if (q != 0.0) q = yy[i] / q  - (bigfloat)1l;
+    else q = 0.0625;
+    if (q > (bigfloat)0.25) q = 0.25;
+    q *= mm[i+1] - mm[i];
+    step[i] = q * delta;
+  }
+  step[neq] = step[neq-1];
+  
+  for (int i = 0; i < neq; i++) {	// Insert new locations for the zeros.
+    xm = xx[i] - step[i];
+
+    if (xm <= apstrt)
+      continue;
+
+    if (xm >= apend)
+      continue;
+
+    if (xm <= mm[i])
+      xm = (bigfloat)0.5 * (mm[i] + xx[i]);    
+
+    if (xm >= mm[i+1])
+      xm = (bigfloat)0.5 * (mm[i+1] + xx[i]);
+    
+    xx[i] = xm;
+  }
+}
+
+// Solve the equations
+void AlgRemezGeneral::equations(){
+  bigfloat x, y, z;
+  bigfloat *aa;
+  
+  for (int i = 0; i < neq; i++) {	// set up the equations for solution by simq()
+    int ip = neq * i;		// offset to 1st element of this row of matrix
+    x = xx[i];			// the guess for this row
+    y = func(x);		// right-hand-side vector
+
+    z = (bigfloat)1l;
+    aa = A.data()+ip;
+    int t = 0;
+    for (int j = 0; j <= pow_n; j++) {
+      if(num_pows[j] != -1){ *aa++ = z; t++; }
+      z *= x;
+    }
+    assert(t == n+1);
+
+    z = (bigfloat)1l;
+    t = 0;
+    for (int j = 0; j < pow_d; j++) {
+      if(den_pows[j] != -1){ *aa++ = -y * z; t++; }
+      z *= x;
+    }
+    assert(t == d);
+
+    B[i] = y * z;		// Right hand side vector
+  }
+
+  // Solve the simultaneous linear equations.
+  if (simq()){
+    std::cout<<"simq failed\n";
+    exit(0);
+  }
+}
+
+
+// Evaluate the rational form P(x)/Q(x) using coefficients
+// from the solution vector param
+bigfloat AlgRemezGeneral::approx(const bigfloat x) const{
+  // Work backwards toward the constant term.
+  int c = n;
+  bigfloat yn = param[c--];		// Highest order numerator coefficient
+  for (int i = pow_n-1; i >= 0; i--) yn = x * yn  +  (num_pows[i] != -1 ? param[c--] : bigfloat(0l));  
+
+  c = n+d;
+  bigfloat yd = 1l; //Highest degree coefficient is 1.0
+  for (int i = pow_d-1; i >= 0; i--) yd = x * yd  +  (den_pows[i] != -1 ? param[c--] : bigfloat(0l)); 
+
+  return(yn/yd);
+}
+
+// Compute size and sign of the approximation error at x
+bigfloat AlgRemezGeneral::getErr(bigfloat x, int *sign) const{
+  bigfloat f = func(x);
+  bigfloat e = approx(x) - f;
+  if (f != 0) e /= f;
+  if (e < (bigfloat)0.0) {
+    *sign = -1;
+    e = -e;
+  }
+  else *sign = 1;
+  
+  return(e);
+}
+
+// Solve the system AX=B
+int AlgRemezGeneral::simq(){
+
+  int ip, ipj, ipk, ipn;
+  int idxpiv;
+  int kp, kp1, kpk, kpn;
+  int nip, nkp;
+  bigfloat em, q, rownrm, big, size, pivot, sum;
+  bigfloat *aa;
+  bigfloat *X = param.data();
+
+  int n = neq;
+  int nm1 = n - 1;
+  // Initialize IPS and X
+  
+  int ij = 0;
+  for (int i = 0; i < n; i++) {
+    IPS[i] = i;
+    rownrm = 0.0;
+    for(int j = 0; j < n; j++) {
+      q = abs_bf(A[ij]);
+      if(rownrm < q) rownrm = q;
+      ++ij;
+    }
+    if (rownrm == (bigfloat)0l) {
+      std::cout<<"simq rownrm=0\n";
+      return(1);
+    }
+    X[i] = (bigfloat)1.0 / rownrm;
+  }
+  
+  for (int k = 0; k < nm1; k++) {
+    big = 0.0;
+    idxpiv = 0;
+    
+    for (int i = k; i < n; i++) {
+      ip = IPS[i];
+      ipk = n*ip + k;
+      size = abs_bf(A[ipk]) * X[ip];
+      if (size > big) {
+	big = size;
+	idxpiv = i;
+      }
+    }
+    
+    if (big == (bigfloat)0l) {
+      std::cout<<"simq big=0\n";
+      return(2);
+    }
+    if (idxpiv != k) {
+      int j = IPS[k];
+      IPS[k] = IPS[idxpiv];
+      IPS[idxpiv] = j;
+    }
+    kp = IPS[k];
+    kpk = n*kp + k;
+    pivot = A[kpk];
+    kp1 = k+1;
+    for (int i = kp1; i < n; i++) {
+      ip = IPS[i];
+      ipk = n*ip + k;
+      em = -A[ipk] / pivot;
+      A[ipk] = -em;
+      nip = n*ip;
+      nkp = n*kp;
+      aa = A.data()+nkp+kp1;
+      for (int j = kp1; j < n; j++) {
+	ipj = nip + j;
+	A[ipj] = A[ipj] + em * *aa++;
+      }
+    }
+  }
+  kpn = n * IPS[n-1] + n - 1;	// last element of IPS[n] th row
+  if (A[kpn] == (bigfloat)0l) {
+    std::cout<<"simq A[kpn]=0\n";
+    return(3);
+  }
+
+  
+  ip = IPS[0];
+  X[0] = B[ip];
+  for (int i = 1; i < n; i++) {
+    ip = IPS[i];
+    ipj = n * ip;
+    sum = 0.0;
+    for (int j = 0; j < i; j++) {
+      sum += A[ipj] * X[j];
+      ++ipj;
+    }
+    X[i] = B[ip] - sum;
+  }
+  
+  ipn = n * IPS[n-1] + n - 1;
+  X[n-1] = X[n-1] / A[ipn];
+  
+  for (int iback = 1; iback < n; iback++) {
+    //i goes (n-1),...,1
+    int i = nm1 - iback;
+    ip = IPS[i];
+    nip = n*ip;
+    sum = 0.0;
+    aa = A.data()+nip+i+1;
+    for (int j= i + 1; j < n; j++) 
+      sum += *aa++ * X[j];
+    X[i] = (X[i] - sum) / A[nip+i];
+  }
+  
+  return(0);
+}
+
+void AlgRemezGeneral::csv(std::ostream & os) const{
+  os << "Numerator" << std::endl;
+  for(int i=0;i<=pow_n;i++){
+    os << getCoeffNum(i) << "*x^" << i;
+    if(i!=pow_n) os << " + ";
+  }
+  os << std::endl;
+
+  os << "Denominator" << std::endl;
+  for(int i=0;i<=pow_d;i++){
+    os << getCoeffDen(i) << "*x^" << i;
+    if(i!=pow_d) os << " + ";
+  }
+  os << std::endl;
+
+  //For a true minimax solution the errors should all be equal and the signs should oscillate +-+-+- etc
+  int sign;
+  os << "Errors at maxima: coordinate, error, (sign)" << std::endl;
+  for(int i=0;i<neq+1;i++){ 
+    os << mm[i] << " " << getErr(mm[i],&sign) << " (" << sign << ")" << std::endl;
+  }
+
+  os << "Scan over range:" << std::endl;
+  int npt = 60;
+  bigfloat dlt = (apend - apstrt)/bigfloat(npt-1);
+
+  for (bigfloat x=apstrt; x<=apend; x = x + dlt) {
+    double f = evaluateFunc(x);
+    double r = evaluateApprox(x);
+    os<< x<<","<<r<<","<<f<<","<<r-f<<std::endl;
+  }
+  return;
+}

Grid/algorithms/approx/RemezGeneral.h

@@ -0,0 +1,170 @@
+/*
+  C.Kelly Jan 2020 based on implementation by M. Clark May 2005
+
+  AlgRemezGeneral is an implementation of the Remez algorithm for approximating an arbitrary function by a rational polynomial 
+  It includes optional restriction to odd/even polynomials for the numerator and/or denominator
+*/
+
+#ifndef INCLUDED_ALG_REMEZ_GENERAL_H
+#define INCLUDED_ALG_REMEZ_GENERAL_H
+
+#include <stddef.h>
+#include <Grid/GridStd.h>
+
+#ifdef HAVE_LIBGMP
+#include "bigfloat.h"
+#else
+#include "bigfloat_double.h"
+#endif
+
+
+class AlgRemezGeneral{
+ public:
+  enum PolyType { Even, Odd, Full };
+
+ private:
+
+  // In GSL-style, pass the function as a function pointer. Any data required to evaluate the function is passed in as a void pointer
+  bigfloat (*f)(bigfloat x, void *data);
+  void *data;
+
+  // The approximation parameters
+  std::vector<bigfloat> param;
+  bigfloat norm;
+
+  // The number of non-zero terms in the numerator and denominator
+  int n, d;
+  // The numerator and denominator degree (i.e.  the largest power)
+  int pow_n, pow_d;
+  
+  // Specify if the numerator and/or denominator are odd/even polynomials
+  PolyType num_type;
+  PolyType den_type;
+  std::vector<int> num_pows; //contains the mapping, with -1 if not present
+  std::vector<int> den_pows;
+
+  // The bounds of the approximation
+  bigfloat apstrt, apwidt, apend;
+
+  // Variables used to calculate the approximation
+  int nd1, iter;
+  std::vector<bigfloat> xx;
+  std::vector<bigfloat> mm;
+  std::vector<bigfloat> step;
+
+  bigfloat delta, spread;
+  
+  // Variables used in search
+  std::vector<bigfloat> yy;
+
+  // Variables used in solving linear equations
+  std::vector<bigfloat> A;
+  std::vector<bigfloat> B;
+  std::vector<int> IPS;
+
+  // The number of equations we must solve at each iteration (n+d+1)
+  int neq;
+
+  // The precision of the GNU MP library
+  long prec;
+
+  // Initialize member variables associated with the polynomial's properties
+  void setupPolyProperties(int num_degree, int den_degree, PolyType num_type_in, PolyType den_type_in);
+
+  // Initial values of maximal and minmal errors
+  void initialGuess();
+
+  // Initialise step sizes
+  void stpini();
+
+  // Initialize the algorithm
+  void reinitializeAlgorithm();
+
+  // Solve the equations
+  void equations();
+
+  // Search for error maxima and minima
+  void search(); 
+
+  // Calculate function required for the approximation
+  inline bigfloat func(bigfloat x) const{
+    return f(x, data);
+  }
+
+  // Compute size and sign of the approximation error at x
+  bigfloat getErr(bigfloat x, int *sign) const;
+
+  // Solve the system AX=B   where X = param
+  int simq();
+
+  // Evaluate the rational form P(x)/Q(x) using coefficients from the solution vector param
+  bigfloat approx(bigfloat x) const;
+
+ public:
+  
+  AlgRemezGeneral(double lower, double upper, long prec,
+		  bigfloat (*f)(bigfloat x, void *data), void *data);
+
+  inline int getDegree(void) const{ 
+    assert(n==d);
+    return n;
+  }
+  // Reset the bounds of the approximation
+  inline void setBounds(double lower, double upper) {
+    apstrt = lower;
+    apend = upper;
+    apwidt = apend - apstrt;
+  }
+
+  // Get the bounds of the approximation
+  inline void getBounds(double &lower, double &upper) const{ 
+    lower=(double)apstrt;
+    upper=(double)apend;
+  }
+
+  // Run the algorithm to generate the rational approximation
+  double generateApprox(int num_degree, int den_degree, 
+			PolyType num_type, PolyType den_type,
+			const double tolerance = 1e-15, const int report_freq = 1000);
+  
+  inline double generateApprox(int num_degree, int den_degree, 
+			       const double tolerance = 1e-15, const int report_freq = 1000){
+    return generateApprox(num_degree, den_degree, Full, Full, tolerance, report_freq);
+  }
+  
+  // Evaluate the rational form P(x)/Q(x) using coefficients from the
+  // solution vector param
+  inline double evaluateApprox(double x) const{
+    return (double)approx((bigfloat)x);
+  }
+
+  // Evaluate the rational form Q(x)/P(x) using coefficients from the solution vector param
+  inline double evaluateInverseApprox(double x) const{
+    return 1.0/(double)approx((bigfloat)x);
+  }  
+
+  // Calculate function required for the approximation
+  inline double evaluateFunc(double x) const{
+    return (double)func((bigfloat)x);
+  }
+
+  // Calculate inverse function required for the approximation
+  inline double evaluateInverseFunc(double x) const{
+    return 1.0/(double)func((bigfloat)x);
+  }
+
+  // Dump csv of function, approx and error
+  void csv(std::ostream &os = std::cout) const;
+
+  // Get the coefficient of the term x^i in the numerator
+  inline double getCoeffNum(const int i) const{    
+    return num_pows[i] == -1 ? 0. : double(param[num_pows[i]]);
+  }
+  // Get the coefficient of the term x^i in the denominator
+  inline double getCoeffDen(const int i) const{ 
+    if(i == pow_d) return 1.0;
+    else return den_pows[i] == -1 ? 0. : double(param[den_pows[i]+n+1]); 
+  }
+};
+
+#endif

Grid/algorithms/approx/ZMobius.cc

@@ -0,0 +1,183 @@
+/*************************************************************************************
+
+    Grid physics library, www.github.com/paboyle/Grid 
+
+    Source file: ./lib/algorithms/approx/ZMobius.cc
+
+    Copyright (C) 2015
+
+Author: Christopher Kelly <ckelly@phys.columbia.edu>
+
+    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/algorithms/approx/ZMobius.h>
+#include <Grid/algorithms/approx/RemezGeneral.h>
+
+NAMESPACE_BEGIN(Grid);
+NAMESPACE_BEGIN(Approx);
+
+//Compute the tanh approximation
+inline double epsilonMobius(const double x, const std::vector<ComplexD> &w){
+  int Ls = w.size();
+
+  ComplexD fxp = 1., fmp = 1.;
+  for(int i=0;i<Ls;i++){
+    fxp = fxp * ( w[i] + x );
+    fmp = fmp * ( w[i] - x );
+  }
+  return ((fxp - fmp)/(fxp + fmp)).real();
+}
+inline double epsilonMobius(const double x, const std::vector<RealD> &w){
+  int Ls = w.size();
+
+  double fxp = 1., fmp = 1.;
+  for(int i=0;i<Ls;i++){
+    fxp = fxp * ( w[i] + x );
+    fmp = fmp * ( w[i] - x );
+  }
+  return (fxp - fmp)/(fxp + fmp);
+}
+
+
+
+//Compute the tanh approximation in a form suitable for the Remez
+bigfloat epsilonMobius(bigfloat x, void* data){
+  const std::vector<RealD> &omega = *( (std::vector<RealD> const*)data );
+  bigfloat fxp(1.0);
+  bigfloat fmp(1.0);
+
+  for(int i=0;i<omega.size();i++){
+    fxp = fxp * ( bigfloat(omega[i]) + x);
+    fmp = fmp * ( bigfloat(omega[i]) - x);
+  }
+  return (fxp - fmp)/(fxp + fmp);
+}
+
+//Compute the Zmobius Omega parameters suitable for eigenvalue range   -lambda_bound <= lambda <= lambda_bound
+//Note omega_i = 1/(b_i + c_i)   where b_i and c_i are the Mobius parameters
+void computeZmobiusOmega(std::vector<ComplexD> &omega_out, const int Ls_out,
+			 const std::vector<RealD> &omega_in, const int Ls_in,
+			 const RealD lambda_bound){
+  assert(omega_in.size() == Ls_in);
+  omega_out.resize(Ls_out);
+
+  //Use the Remez algorithm to generate the appropriate rational polynomial
+  //For odd polynomial, to satisfy Haar condition must take either positive or negative half of range (cf https://arxiv.org/pdf/0803.0439.pdf page 6)  
+  AlgRemezGeneral remez(0, lambda_bound, 64, &epsilonMobius, (void*)&omega_in); 
+  remez.generateApprox(Ls_out-1, Ls_out,AlgRemezGeneral::Odd, AlgRemezGeneral::Even, 1e-15, 100);
+  remez.csv(std::cout);
+
+  //The rational approximation has the form  [ f(x) - f(-x) ] / [ f(x) + f(-x) ]  where  f(x) = \Prod_{i=0}^{L_s-1} ( \omega_i + x )
+  //cf https://academiccommons.columbia.edu/doi/10.7916/D8T72HD7  pg 102
+  //omega_i are therefore the negative of the complex roots of f(x)
+
+  //We can find the roots by recognizing that the eigenvalues of a matrix A are the roots of the characteristic polynomial
+  // \rho(\lambda) = det( A - \lambda I )    where I is the unit matrix
+  //The matrix whose characteristic polynomial is an arbitrary monic polynomial a0 + a1 x + a2 x^2 + ... x^n   is the companion matrix 
+  // A = | 0    1   0    0 0 .... 0 |
+  //     | 0    0   1    0 0 .... 0 |
+  //     | :    :   :    : :      : |
+  //     | 0    0   0    0 0      1
+  //     | -a0 -a1 -a2  ...  ... -an|
+
+
+  //Note the Remez defines the largest power to have unit coefficient
+  std::vector<RealD> coeffs(Ls_out+1);
+  for(int i=0;i<Ls_out+1;i+=2) coeffs[i] = coeffs[i] = remez.getCoeffDen(i); //even powers
+  for(int i=1;i<Ls_out+1;i+=2) coeffs[i] = coeffs[i] = remez.getCoeffNum(i); //odd powers
+
+  std::vector<std::complex<RealD> > roots(Ls_out);
+
+  //Form the companion matrix
+  Eigen::MatrixXd compn(Ls_out,Ls_out);
+  for(int i=0;i<Ls_out-1;i++) compn(i,0) = 0.;
+  compn(Ls_out - 1, 0) = -coeffs[0];
+  
+  for(int j=1;j<Ls_out;j++){
+    for(int i=0;i<Ls_out-1;i++) compn(i,j) = i == j-1 ? 1. : 0.;
+    compn(Ls_out - 1, j) = -coeffs[j];
+  }
+
+  //Eigensolve
+  Eigen::EigenSolver<Eigen::MatrixXd> slv(compn, false);
+
+  const auto & ev = slv.eigenvalues();
+  for(int i=0;i<Ls_out;i++)
+    omega_out[i] = -ev(i);
+
+  //Sort ascending (smallest at start of vector!)
+  std::sort(omega_out.begin(), omega_out.end(), 
+	    [&](const ComplexD &a, const ComplexD &b){ return a.real() < b.real() || (a.real() == b.real() && a.imag() < b.imag()); });
+
+  //McGlynn thesis pg 122 suggest improved iteration counts if magnitude of omega diminishes towards the center of the 5th dimension
+  std::vector<ComplexD> omega_tmp = omega_out;
+  int s_low=0, s_high=Ls_out-1, ss=0;
+  for(int s_from = Ls_out-1; s_from >= 0; s_from--){ //loop from largest omega
+    int s_to;
+    if(ss % 2 == 0){
+      s_to = s_low++;
+    }else{
+      s_to = s_high--;
+    }
+    omega_out[s_to] = omega_tmp[s_from];
+    ++ss;
+  }
+  
+  std::cout << "Resulting omega_i:" << std::endl;  
+  for(int i=0;i<Ls_out;i++)
+    std::cout << omega_out[i] << std::endl;
+
+  std::cout << "Test result matches the approximate polynomial found by the Remez" << std::endl;
+  std::cout << "<x> <remez approx> <poly approx> <diff poly approx remez approx> <exact> <diff poly approx exact>\n";
+  
+  int npt = 60;
+  double dlt = lambda_bound/double(npt-1);
+
+  for (int i =0; i<npt; i++){
+    double x = i*dlt;
+    double r = remez.evaluateApprox(x);
+    double p = epsilonMobius(x, omega_out);
+    double e = epsilonMobius(x, omega_in);
+
+    std::cout << x<< " " << r << " " << p <<" " <<r-p << " " << e << " " << e-p << std::endl;
+  }
+
+}
+  
+//mobius_param = b+c   with b-c=1
+void computeZmobiusOmega(std::vector<ComplexD> &omega_out, const int Ls_out, const RealD mobius_param, const int Ls_in, const RealD lambda_bound){
+  std::vector<RealD> omega_in(Ls_in, 1./mobius_param);
+  computeZmobiusOmega(omega_out, Ls_out, omega_in, Ls_in, lambda_bound);
+}
+
+//ZMobius class takes  gamma_i = (b+c) omega_i as its input, where b, c are factored out
+void computeZmobiusGamma(std::vector<ComplexD> &gamma_out, 
+			 const RealD mobius_param_out, const int Ls_out, 
+			 const RealD mobius_param_in, const int Ls_in,
+			 const RealD lambda_bound){
+  computeZmobiusOmega(gamma_out, Ls_out, mobius_param_in, Ls_in, lambda_bound);
+  for(int i=0;i<Ls_out;i++) gamma_out[i] = gamma_out[i] * mobius_param_out;
+}
+//Assumes mobius_param_out == mobius_param_in
+void computeZmobiusGamma(std::vector<ComplexD> &gamma_out, const int Ls_out, const RealD mobius_param, const int Ls_in, const RealD lambda_bound){
+  computeZmobiusGamma(gamma_out, mobius_param, Ls_out, mobius_param, Ls_in, lambda_bound);
+}
+
+NAMESPACE_END(Approx);
+NAMESPACE_END(Grid);

Grid/algorithms/approx/ZMobius.h

@@ -0,0 +1,57 @@
+/*************************************************************************************
+
+    Grid physics library, www.github.com/paboyle/Grid 
+
+    Source file: ./lib/algorithms/approx/ZMobius.h
+
+    Copyright (C) 2015
+
+Author: Christopher Kelly <ckelly@phys.columbia.edu>
+
+    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_ZMOBIUS_APPROX_H
+#define GRID_ZMOBIUS_APPROX_H
+
+#include <Grid/GridCore.h>
+
+NAMESPACE_BEGIN(Grid);
+NAMESPACE_BEGIN(Approx);
+
+//Compute the Zmobius Omega parameters suitable for eigenvalue range   -lambda_bound <= lambda <= lambda_bound
+//Note omega_i = 1/(b_i + c_i)   where b_i and c_i are the Mobius parameters
+void computeZmobiusOmega(std::vector<ComplexD> &omega_out, const int Ls_out,
+			 const std::vector<RealD> &omega_in, const int Ls_in,
+			 const RealD lambda_bound);
+  
+//mobius_param = b+c   with b-c=1
+void computeZmobiusOmega(std::vector<ComplexD> &omega_out, const int Ls_out, const RealD mobius_param, const int Ls_in, const RealD lambda_bound);
+
+//ZMobius class takes  gamma_i = (b+c) omega_i as its input, where b, c are factored out
+void computeZmobiusGamma(std::vector<ComplexD> &gamma_out, 
+			 const RealD mobius_param_out, const int Ls_out, 
+			 const RealD mobius_param_in, const int Ls_in,
+			 const RealD lambda_bound);
+
+//Assumes mobius_param_out == mobius_param_in
+void computeZmobiusGamma(std::vector<ComplexD> &gamma_out, const int Ls_out, const RealD mobius_param, const int Ls_in, const RealD lambda_bound);
+
+NAMESPACE_END(Approx);
+NAMESPACE_END(Grid);
+
+#endif

Grid/algorithms/approx/bigfloat_double.h

@@ -25,6 +25,10 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
     See the full license in the file "LICENSE" in the top level distribution directory
     *************************************************************************************/
     /*  END LEGAL */
+
+#ifndef INCLUDED_BIGFLOAT_DOUBLE_H
+#define INCLUDED_BIGFLOAT_DOUBLE_H
+
 #include <math.h>
 
 typedef double mfloat; 
@@ -186,4 +190,6 @@ public:
   //  friend bigfloat& random(void);
 };
 
+#endif
+
 

Grid/algorithms/iterative/BiCGSTAB.h

@@ -0,0 +1,222 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/algorithms/iterative/BiCGSTAB.h
+
+Copyright (C) 2015
+
+Author: Azusa Yamaguchi <ayamaguc@staffmail.ed.ac.uk>
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: juettner <juettner@soton.ac.uk>
+Author: David Murphy <djmurphy@mit.edu>
+
+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_BICGSTAB_H
+#define GRID_BICGSTAB_H
+
+NAMESPACE_BEGIN(Grid);
+
+/////////////////////////////////////////////////////////////
+// Base classes for iterative processes based on operators
+// single input vec, single output vec.
+/////////////////////////////////////////////////////////////
+
+template <class Field>
+class BiCGSTAB : public OperatorFunction<Field> 
+{
+  public:
+    using OperatorFunction<Field>::operator();
+    
+    bool ErrorOnNoConverge;  // throw an assert when the CG fails to converge.
+                             // Defaults true.
+    RealD Tolerance;
+    Integer MaxIterations;
+    Integer IterationsToComplete; //Number of iterations the CG took to finish. Filled in upon completion
+  
+    BiCGSTAB(RealD tol, Integer maxit, bool err_on_no_conv = true) : 
+      Tolerance(tol), MaxIterations(maxit), ErrorOnNoConverge(err_on_no_conv){};
+
+    void operator()(LinearOperatorBase<Field>& Linop, const Field& src, Field& psi) 
+    {
+      psi.Checkerboard() = src.Checkerboard();
+      conformable(psi, src);
+
+      RealD cp(0), rho(1), rho_prev(0), alpha(1), beta(0), omega(1);
+      RealD a(0), bo(0), b(0), ssq(0);
+
+      Field p(src);
+      Field r(src);
+      Field rhat(src);
+      Field v(src);
+      Field s(src);
+      Field t(src);
+      Field h(src);
+
+      v = Zero();
+      p = Zero();
+
+      // Initial residual computation & set up
+      RealD guess = norm2(psi);
+      assert(std::isnan(guess) == 0);
+    
+      Linop.Op(psi, v);
+      b = norm2(v);
+
+      r = src - v;
+      rhat = r;
+      a = norm2(r);
+      ssq = norm2(src);
+
+      std::cout << GridLogIterative << std::setprecision(8) << "BiCGSTAB: guess " << guess << std::endl;
+      std::cout << GridLogIterative << std::setprecision(8) << "BiCGSTAB:   src " << ssq << std::endl;
+      std::cout << GridLogIterative << std::setprecision(8) << "BiCGSTAB:    mp " << b << std::endl;
+      std::cout << GridLogIterative << std::setprecision(8) << "BiCGSTAB:     r " << a << std::endl;
+
+      RealD rsq = Tolerance * Tolerance * ssq;
+
+      // Check if guess is really REALLY good :)
+      if(a <= rsq){ return; }
+
+      std::cout << GridLogIterative << std::setprecision(8) << "BiCGSTAB: k=0 residual " << a << " target " << rsq << std::endl;
+
+      GridStopWatch LinalgTimer;
+      GridStopWatch InnerTimer;
+      GridStopWatch AxpyNormTimer;
+      GridStopWatch LinearCombTimer;
+      GridStopWatch MatrixTimer;
+      GridStopWatch SolverTimer;
+
+      SolverTimer.Start();
+      int k;
+      for (k = 1; k <= MaxIterations; k++) 
+      {
+        rho_prev = rho;
+
+        LinalgTimer.Start();
+        InnerTimer.Start();
+        ComplexD Crho  = innerProduct(rhat,r);
+        InnerTimer.Stop();
+        rho = Crho.real();
+
+        beta = (rho / rho_prev) * (alpha / omega);
+
+        LinearCombTimer.Start();
+        bo = beta * omega;
+        auto p_v = p.View();
+        auto r_v = r.View();
+        auto v_v = v.View();
+        accelerator_for(ss, p_v.size(), Field::vector_object::Nsimd(),{
+          coalescedWrite(p_v[ss], beta*p_v(ss) - bo*v_v(ss) + r_v(ss));
+        });
+        LinearCombTimer.Stop();
+        LinalgTimer.Stop();
+
+        MatrixTimer.Start();
+        Linop.Op(p,v);
+        MatrixTimer.Stop();
+
+        LinalgTimer.Start();
+        InnerTimer.Start();
+        ComplexD Calpha = innerProduct(rhat,v);
+        InnerTimer.Stop();
+        alpha = rho / Calpha.real();
+
+        LinearCombTimer.Start();
+        auto h_v = h.View();
+        auto psi_v = psi.View();
+        accelerator_for(ss, h_v.size(), Field::vector_object::Nsimd(),{
+          coalescedWrite(h_v[ss], alpha*p_v(ss) + psi_v(ss));
+        });
+        
+        auto s_v = s.View();
+        accelerator_for(ss, s_v.size(), Field::vector_object::Nsimd(),{
+          coalescedWrite(s_v[ss], -alpha*v_v(ss) + r_v(ss));
+        });
+        LinearCombTimer.Stop();
+        LinalgTimer.Stop();
+
+        MatrixTimer.Start();
+        Linop.Op(s,t);
+        MatrixTimer.Stop();
+
+        LinalgTimer.Start();
+        InnerTimer.Start();
+        ComplexD Comega = innerProduct(t,s);
+        InnerTimer.Stop();
+        omega = Comega.real() / norm2(t);
+
+        LinearCombTimer.Start();
+        auto t_v = t.View();
+        accelerator_for(ss, psi_v.size(), Field::vector_object::Nsimd(),{
+          coalescedWrite(psi_v[ss], h_v(ss) + omega * s_v(ss));
+          coalescedWrite(r_v[ss], -omega * t_v(ss) + s_v(ss));
+        });
+        LinearCombTimer.Stop();
+
+        cp = norm2(r);
+        LinalgTimer.Stop();
+
+        std::cout << GridLogIterative << "BiCGSTAB: Iteration " << k << " residual " << sqrt(cp/ssq) << " target " << Tolerance << std::endl;
+
+        // Stopping condition
+        if(cp <= rsq) 
+        {
+          SolverTimer.Stop();
+          Linop.Op(psi, v);
+          p = v - src;
+
+          RealD srcnorm = sqrt(norm2(src));
+          RealD resnorm = sqrt(norm2(p));
+          RealD true_residual = resnorm / srcnorm;
+
+          std::cout << GridLogMessage << "BiCGSTAB Converged on iteration " << k << std::endl;
+          std::cout << GridLogMessage << "\tComputed residual " << sqrt(cp/ssq) << std::endl;
+          std::cout << GridLogMessage << "\tTrue residual " << true_residual << std::endl;
+          std::cout << GridLogMessage << "\tTarget " << Tolerance << std::endl;
+
+          std::cout << GridLogMessage << "Time breakdown " << std::endl;
+          std::cout << GridLogMessage << "\tElapsed    " << SolverTimer.Elapsed() << std::endl;
+          std::cout << GridLogMessage << "\tMatrix     " << MatrixTimer.Elapsed() << std::endl;
+          std::cout << GridLogMessage << "\tLinalg     " << LinalgTimer.Elapsed() << std::endl;
+          std::cout << GridLogMessage << "\tInner      " << InnerTimer.Elapsed() << std::endl;
+          std::cout << GridLogMessage << "\tAxpyNorm   " << AxpyNormTimer.Elapsed() << std::endl;
+          std::cout << GridLogMessage << "\tLinearComb " << LinearCombTimer.Elapsed() << std::endl;
+
+          if(ErrorOnNoConverge){ assert(true_residual / Tolerance < 10000.0); }
+
+          IterationsToComplete = k;	
+
+          return;
+        }
+      }
+      
+      std::cout << GridLogMessage << "BiCGSTAB did NOT converge" << std::endl;
+
+      if(ErrorOnNoConverge){ assert(0); }
+      IterationsToComplete = k;
+    }
+};
+
+NAMESPACE_END(Grid);
+
+#endif

Grid/algorithms/iterative/BiCGSTABMixedPrec.h

@@ -0,0 +1,158 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid 
+
+Source file: ./lib/algorithms/iterative/BiCGSTABMixedPrec.h
+
+Copyright (C) 2015
+
+Author: Christopher Kelly <ckelly@phys.columbia.edu>
+Author: David Murphy <djmurphy@mit.edu>
+
+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_BICGSTAB_MIXED_PREC_H
+#define GRID_BICGSTAB_MIXED_PREC_H
+
+NAMESPACE_BEGIN(Grid);
+
+// Mixed precision restarted defect correction BiCGSTAB
+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 MixedPrecisionBiCGSTAB : public LinearFunction<FieldD> 
+{
+  public:                                                
+    RealD   Tolerance;
+    RealD   InnerTolerance; // Initial tolerance for inner CG. Defaults to Tolerance but can be changed
+    Integer MaxInnerIterations;
+    Integer MaxOuterIterations;
+    GridBase* SinglePrecGrid; // Grid for single-precision fields
+    RealD OuterLoopNormMult; // Stop the outer loop and move to a final double prec solve when the residual is OuterLoopNormMult * Tolerance
+    LinearOperatorBase<FieldF> &Linop_f;
+    LinearOperatorBase<FieldD> &Linop_d;
+
+    Integer TotalInnerIterations; //Number of inner CG iterations
+    Integer TotalOuterIterations; //Number of restarts
+    Integer TotalFinalStepIterations; //Number of CG iterations in final patch-up step
+
+    //Option to speed up *inner single precision* solves using a LinearFunction that produces a guess
+    LinearFunction<FieldF> *guesser;
+    
+    MixedPrecisionBiCGSTAB(RealD tol, Integer maxinnerit, Integer maxouterit, GridBase* _sp_grid, 
+        LinearOperatorBase<FieldF>& _Linop_f, LinearOperatorBase<FieldD>& _Linop_d) : 
+      Linop_f(_Linop_f), Linop_d(_Linop_d), Tolerance(tol), InnerTolerance(tol), MaxInnerIterations(maxinnerit), 
+      MaxOuterIterations(maxouterit), SinglePrecGrid(_sp_grid), OuterLoopNormMult(100.), guesser(NULL) {};
+
+    void useGuesser(LinearFunction<FieldF>& g){
+      guesser = &g;
+    }
+  
+    void operator() (const FieldD& src_d_in, FieldD& sol_d)
+    {
+      TotalInnerIterations = 0;
+    
+      GridStopWatch TotalTimer;
+      TotalTimer.Start();
+      
+      int cb = src_d_in.Checkerboard();
+      sol_d.Checkerboard() = cb;
+      
+      RealD src_norm = norm2(src_d_in);
+      RealD stop = src_norm * Tolerance*Tolerance;
+
+      GridBase* DoublePrecGrid = src_d_in.Grid();
+      FieldD tmp_d(DoublePrecGrid);
+      tmp_d.Checkerboard() = cb;
+      
+      FieldD tmp2_d(DoublePrecGrid);
+      tmp2_d.Checkerboard() = cb;
+      
+      FieldD src_d(DoublePrecGrid);
+      src_d = src_d_in; //source for next inner iteration, computed from residual during operation
+      
+      RealD inner_tol = InnerTolerance;
+      
+      FieldF src_f(SinglePrecGrid);
+      src_f.Checkerboard() = cb;
+      
+      FieldF sol_f(SinglePrecGrid);
+      sol_f.Checkerboard() = cb;
+      
+      BiCGSTAB<FieldF> CG_f(inner_tol, MaxInnerIterations);
+      CG_f.ErrorOnNoConverge = false;
+
+      GridStopWatch InnerCGtimer;
+
+      GridStopWatch PrecChangeTimer;
+      
+      Integer &outer_iter = TotalOuterIterations; //so it will be equal to the final iteration count
+        
+      for(outer_iter = 0; outer_iter < MaxOuterIterations; outer_iter++)
+      {
+        // Compute double precision rsd and also new RHS vector.
+        Linop_d.Op(sol_d, tmp_d);
+        RealD norm = axpy_norm(src_d, -1., tmp_d, src_d_in); //src_d is residual vector
+        
+        std::cout << GridLogMessage << "MixedPrecisionBiCGSTAB: Outer iteration " << outer_iter << " residual " << norm << " target " << stop << std::endl;
+
+        if(norm < OuterLoopNormMult * stop){
+          std::cout << GridLogMessage << "MixedPrecisionBiCGSTAB: Outer iteration converged on iteration " << outer_iter << std::endl;
+          break;
+        }
+        while(norm * inner_tol * inner_tol < stop){ inner_tol *= 2; } // inner_tol = sqrt(stop/norm) ??
+
+        PrecChangeTimer.Start();
+        precisionChange(src_f, src_d);
+        PrecChangeTimer.Stop();
+        
+        sol_f = Zero();
+
+        //Optionally improve inner solver guess (eg using known eigenvectors)
+        if(guesser != NULL){ (*guesser)(src_f, sol_f); }
+
+        //Inner CG
+        CG_f.Tolerance = inner_tol;
+        InnerCGtimer.Start();
+        CG_f(Linop_f, src_f, sol_f);
+        InnerCGtimer.Stop();
+        TotalInnerIterations += CG_f.IterationsToComplete;
+        
+        //Convert sol back to double and add to double prec solution
+        PrecChangeTimer.Start();
+        precisionChange(tmp_d, sol_f);
+        PrecChangeTimer.Stop();
+        
+        axpy(sol_d, 1.0, tmp_d, sol_d);
+      }
+      
+      //Final trial CG
+      std::cout << GridLogMessage << "MixedPrecisionBiCGSTAB: Starting final patch-up double-precision solve" << std::endl;
+      
+      BiCGSTAB<FieldD> CG_d(Tolerance, MaxInnerIterations);
+      CG_d(Linop_d, src_d_in, sol_d);
+      TotalFinalStepIterations = CG_d.IterationsToComplete;
+
+      TotalTimer.Stop();
+      std::cout << GridLogMessage << "MixedPrecisionBiCGSTAB: Inner CG iterations " << TotalInnerIterations << " Restarts " << TotalOuterIterations << " Final CG iterations " << TotalFinalStepIterations << std::endl;
+      std::cout << GridLogMessage << "MixedPrecisionBiCGSTAB: Total time " << TotalTimer.Elapsed() << " Precision change " << PrecChangeTimer.Elapsed() << " Inner CG total " << InnerCGtimer.Elapsed() << std::endl;
+  }
+};
+
+NAMESPACE_END(Grid);
+
+#endif

Grid/algorithms/iterative/BlockConjugateGradient.h

@@ -52,6 +52,7 @@ class BlockConjugateGradient : public OperatorFunction<Field> {
   Integer MaxIterations;
   Integer IterationsToComplete; //Number of iterations the CG took to finish. Filled in upon completion
   Integer PrintInterval; //GridLogMessages or Iterative
+  RealD TrueResidual;
   
   BlockConjugateGradient(BlockCGtype cgtype,int _Orthog,RealD tol, Integer maxit, bool err_on_no_conv = true)
     : Tolerance(tol), CGtype(cgtype),   blockDim(_Orthog),  MaxIterations(maxit), ErrorOnNoConverge(err_on_no_conv),PrintInterval(100)
@@ -306,7 +307,8 @@ void BlockCGrQsolve(LinearOperatorBase<Field> &Linop, const Field &B, Field &X)
 
       Linop.HermOp(X, AD);
       AD = AD-B;
-      std::cout << GridLogMessage <<"\t True residual is " << std::sqrt(norm2(AD)/norm2(B)) <<std::endl;
+      TrueResidual = std::sqrt(norm2(AD)/norm2(B));
+      std::cout << GridLogMessage <<"\tTrue residual is " << TrueResidual <<std::endl;
 
       std::cout << GridLogMessage << "Time Breakdown "<<std::endl;
       std::cout << GridLogMessage << "\tElapsed    " << SolverTimer.Elapsed()     <<std::endl;
@@ -442,7 +444,8 @@ void CGmultiRHSsolve(LinearOperatorBase<Field> &Linop, const Field &Src, Field &
 
       Linop.HermOp(Psi, AP);
       AP = AP-Src;
-      std::cout <<GridLogMessage << "\tTrue residual is " << std::sqrt(norm2(AP)/norm2(Src)) <<std::endl;
+      TrueResidual = std::sqrt(norm2(AP)/norm2(Src));
+      std::cout <<GridLogMessage << "\tTrue residual is " << TrueResidual <<std::endl;
 
       std::cout << GridLogMessage << "Time Breakdown "<<std::endl;
       std::cout << GridLogMessage << "\tElapsed    " << SolverTimer.Elapsed()     <<std::endl;
@@ -653,7 +656,7 @@ void BlockCGrQsolveVec(LinearOperatorBase<Field> &Linop, const std::vector<Field
       if ( rr > max_resid ) max_resid = rr;
     }
 
-    std::cout << GridLogIterative << "\t Block Iteration "<<k<<" ave resid "<< sqrt(rrsum/sssum) << " max "<< sqrt(max_resid) <<std::endl;
+    std::cout << GridLogIterative << "\t Block Iteration "<<k<<" ave resid "<< std::sqrt(rrsum/sssum) << " max "<< std::sqrt(max_resid) <<std::endl;
 
     if ( max_resid < Tolerance*Tolerance ) { 
 
@@ -668,7 +671,8 @@ void BlockCGrQsolveVec(LinearOperatorBase<Field> &Linop, const std::vector<Field
 
       for(int b=0;b<Nblock;b++) Linop.HermOp(X[b], AD[b]);
       for(int b=0;b<Nblock;b++) AD[b] = AD[b]-B[b];
-      std::cout << GridLogMessage <<"\t True residual is " << std::sqrt(normv(AD)/normv(B)) <<std::endl;
+      TrueResidual = std::sqrt(normv(AD)/normv(B));
+      std::cout << GridLogMessage << "\tTrue residual is " << TrueResidual <<std::endl;
 
       std::cout << GridLogMessage << "Time Breakdown "<<std::endl;
       std::cout << GridLogMessage << "\tElapsed    " << SolverTimer.Elapsed()     <<std::endl;

Grid/algorithms/iterative/ConjugateGradient.h

@@ -49,6 +49,7 @@ public:
   RealD Tolerance;
   Integer MaxIterations;
   Integer IterationsToComplete; //Number of iterations the CG took to finish. Filled in upon completion
+  RealD TrueResidual;
   
   ConjugateGradient(RealD tol, Integer maxit, bool err_on_no_conv = true)
     : Tolerance(tol),
@@ -71,7 +72,6 @@ public:
     // Initial residual computation & set up
     RealD guess = norm2(psi);
     assert(std::isnan(guess) == 0);
-
     
     Linop.HermOpAndNorm(psi, mmp, d, b);
     
@@ -82,6 +82,14 @@ public:
     cp = a;
     ssq = norm2(src);
 
+    // Handle trivial case of zero src
+    if (ssq == 0.){
+      psi = Zero();
+      IterationsToComplete = 1;
+      TrueResidual = 0.;
+      return;
+    }
+
     std::cout << GridLogIterative << std::setprecision(8) << "ConjugateGradient: guess " << guess << std::endl;
     std::cout << GridLogIterative << std::setprecision(8) << "ConjugateGradient:   src " << ssq << std::endl;
     std::cout << GridLogIterative << std::setprecision(8) << "ConjugateGradient:    mp " << d << std::endl;
@@ -93,6 +101,7 @@ public:
 
     // Check if guess is really REALLY good :)
     if (cp <= rsq) {
+      TrueResidual = std::sqrt(a/ssq);
       std::cout << GridLogMessage << "ConjugateGradient guess is converged already " << std::endl;
       IterationsToComplete = 0;	
       return;
@@ -142,7 +151,7 @@ public:
       LinalgTimer.Stop();
 
       std::cout << GridLogIterative << "ConjugateGradient: Iteration " << k
-                << " residual^2 " << sqrt(cp/ssq) << " target " << Tolerance << std::endl;
+                << " residual " << sqrt(cp/ssq) << " target " << Tolerance << std::endl;
 
       // Stopping condition
       if (cp <= rsq) {
@@ -154,26 +163,33 @@ public:
         RealD resnorm = std::sqrt(norm2(p));
         RealD true_residual = resnorm / srcnorm;
 
-        std::cout << GridLogMessage << "ConjugateGradient Converged on iteration " << k << std::endl;
-        std::cout << GridLogMessage << "\tComputed residual " << std::sqrt(cp / ssq)<<std::endl;
-	std::cout << GridLogMessage << "\tTrue residual " << true_residual<<std::endl;
-	std::cout << GridLogMessage << "\tTarget " << Tolerance << std::endl;
+        std::cout << GridLogMessage << "ConjugateGradient Converged on iteration " << k 
+		  << "\tComputed residual " << std::sqrt(cp / ssq)
+		  << "\tTrue residual " << true_residual
+		  << "\tTarget " << Tolerance << std::endl;
 
-        std::cout << GridLogMessage << "Time breakdown "<<std::endl;
-	std::cout << GridLogMessage << "\tElapsed    " << SolverTimer.Elapsed() <<std::endl;
-	std::cout << GridLogMessage << "\tMatrix     " << MatrixTimer.Elapsed() <<std::endl;
-	std::cout << GridLogMessage << "\tLinalg     " << LinalgTimer.Elapsed() <<std::endl;
-	std::cout << GridLogMessage << "\tInner      " << InnerTimer.Elapsed() <<std::endl;
-	std::cout << GridLogMessage << "\tAxpyNorm   " << AxpyNormTimer.Elapsed() <<std::endl;
-	std::cout << GridLogMessage << "\tLinearComb " << LinearCombTimer.Elapsed() <<std::endl;
+        std::cout << GridLogIterative << "Time breakdown "<<std::endl;
+	std::cout << GridLogIterative << "\tElapsed    " << SolverTimer.Elapsed() <<std::endl;
+	std::cout << GridLogIterative << "\tMatrix     " << MatrixTimer.Elapsed() <<std::endl;
+	std::cout << GridLogIterative << "\tLinalg     " << LinalgTimer.Elapsed() <<std::endl;
+	std::cout << GridLogIterative << "\tInner      " << InnerTimer.Elapsed() <<std::endl;
+	std::cout << GridLogIterative << "\tAxpyNorm   " << AxpyNormTimer.Elapsed() <<std::endl;
+	std::cout << GridLogIterative << "\tLinearComb " << LinearCombTimer.Elapsed() <<std::endl;
 
         if (ErrorOnNoConverge) assert(true_residual / Tolerance < 10000.0);
 
 	IterationsToComplete = k;	
+	TrueResidual = true_residual;
 
         return;
       }
     }
+    // Failed. Calculate true residual before giving up                                                         
+    Linop.HermOpAndNorm(psi, mmp, d, qq);
+    p = mmp - src;
+
+    TrueResidual = sqrt(norm2(p)/ssq);
+
     std::cout << GridLogMessage << "ConjugateGradient did NOT converge "<<k<<" / "<< MaxIterations<< std::endl;
 
     if (ErrorOnNoConverge) assert(0);

Grid/algorithms/iterative/ConjugateGradientMultiShift.h

@@ -46,15 +46,19 @@ public:
 
   RealD   Tolerance;
   Integer MaxIterations;
-    Integer IterationsToComplete; //Number of iterations the CG took to finish. Filled in upon completion
+  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;
 
   ConjugateGradientMultiShift(Integer maxit,MultiShiftFunction &_shifts) : 
     MaxIterations(maxit),
     shifts(_shifts)
   { 
     verbose=1;
+    IterationsToCompleteShift.resize(_shifts.order);
+    TrueResidualShift.resize(_shifts.order);
   }
 
   void operator() (LinearOperatorBase<Field> &Linop, const Field &src, Field &psi)
@@ -125,6 +129,17 @@ public:
     // Residuals "r" are src
     // First search direction "p" is also src
     cp = norm2(src);
+
+    // Handle trivial case of zero src.
+    if( cp == 0. ){
+      for(int s=0;s<nshift;s++){
+	psi[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<<"ConjugateGradientMultiShift: shift "<<s
@@ -270,6 +285,7 @@ public:
       for(int s=0;s<nshift;s++){
       
 	if ( (!converged[s]) ){
+	  IterationsToCompleteShift[s] = k;
 	
 	  RealD css  = c * z[s][iz]* z[s][iz];
 	
@@ -299,7 +315,8 @@ public:
 	  axpy(r,-alpha[s],src,tmp);
 	  RealD rn = norm2(r);
 	  RealD cn = norm2(src);
-	  std::cout<<GridLogMessage<<"CGMultiShift: shift["<<s<<"] true residual "<<std::sqrt(rn/cn)<<std::endl;
+	  TrueResidualShift[s] = std::sqrt(rn/cn);
+	  std::cout<<GridLogMessage<<"CGMultiShift: shift["<<s<<"] true residual "<< TrueResidualShift[s] <<std::endl;
 	}
 
       std::cout << GridLogMessage << "Time Breakdown "<<std::endl;

Grid/algorithms/iterative/ImplicitlyRestartedLanczos.h

@@ -37,139 +37,6 @@ Author: Christoph Lehner <clehner@bnl.gov>
 
 NAMESPACE_BEGIN(Grid); 
 
-  ////////////////////////////////////////////////////////
-  // Move following 100 LOC to lattice/Lattice_basis.h
-  ////////////////////////////////////////////////////////
-template<class Field>
-void basisOrthogonalize(std::vector<Field> &basis,Field &w,int k) 
-{
-  for(int j=0; j<k; ++j){
-    auto ip = innerProduct(basis[j],w);
-    w = w - ip*basis[j];
-  }
-}
-
-template<class Field>
-void basisRotate(std::vector<Field> &basis,Eigen::MatrixXd& Qt,int j0, int j1, int k0,int k1,int Nm) 
-{
-  typedef decltype(basis[0].View()) View;
-  auto tmp_v = basis[0].View();
-  std::vector<View> basis_v(basis.size(),tmp_v);
-  typedef typename Field::vector_object vobj;
-  GridBase* grid = basis[0].Grid();
-      
-  for(int k=0;k<basis.size();k++){
-    basis_v[k] = basis[k].View();
-  }
-
-  thread_region
-  {
-    std::vector < vobj , commAllocator<vobj> > B(Nm); // Thread private
-    thread_for_in_region(ss, grid->oSites(),{
-      for(int j=j0; j<j1; ++j) B[j]=0.;
-      
-      for(int j=j0; j<j1; ++j){
-	for(int k=k0; k<k1; ++k){
-	  B[j] +=Qt(j,k) * basis_v[k][ss];
-	}
-      }
-      for(int j=j0; j<j1; ++j){
-	basis_v[j][ss] = B[j];
-      }
-    });
-  }
-}
-
-// Extract a single rotated vector
-template<class Field>
-void basisRotateJ(Field &result,std::vector<Field> &basis,Eigen::MatrixXd& Qt,int j, int k0,int k1,int Nm) 
-{
-  typedef typename Field::vector_object vobj;
-  GridBase* grid = basis[0].Grid();
-
-  result.Checkerboard() = basis[0].Checkerboard();
-  auto result_v=result.View();
-  thread_for(ss, grid->oSites(),{
-    vobj B = Zero();
-    for(int k=k0; k<k1; ++k){
-      auto basis_k = basis[k].View();
-      B +=Qt(j,k) * basis_k[ss];
-    }
-    result_v[ss] = B;
-  });
-}
-
-template<class Field>
-void basisReorderInPlace(std::vector<Field> &_v,std::vector<RealD>& sort_vals, std::vector<int>& idx) 
-{
-  int vlen = idx.size();
-
-  assert(vlen>=1);
-  assert(vlen<=sort_vals.size());
-  assert(vlen<=_v.size());
-
-  for (size_t i=0;i<vlen;i++) {
-
-    if (idx[i] != i) {
-
-      //////////////////////////////////////
-      // idx[i] is a table of desired sources giving a permutation.
-      // Swap v[i] with v[idx[i]].
-      // Find  j>i for which _vnew[j] = _vold[i],
-      // track the move idx[j] => idx[i]
-      // track the move idx[i] => i
-      //////////////////////////////////////
-      size_t j;
-      for (j=i;j<idx.size();j++)
-	if (idx[j]==i)
-	  break;
-
-      assert(idx[i] > i);     assert(j!=idx.size());      assert(idx[j]==i);
-
-      swap(_v[i],_v[idx[i]]); // should use vector move constructor, no data copy
-      std::swap(sort_vals[i],sort_vals[idx[i]]);
-
-      idx[j] = idx[i];
-      idx[i] = i;
-    }
-  }
-}
-
-inline std::vector<int> basisSortGetIndex(std::vector<RealD>& sort_vals) 
-{
-  std::vector<int> idx(sort_vals.size());
-  std::iota(idx.begin(), idx.end(), 0);
-
-  // sort indexes based on comparing values in v
-  std::sort(idx.begin(), idx.end(), [&sort_vals](int i1, int i2) {
-    return ::fabs(sort_vals[i1]) < ::fabs(sort_vals[i2]);
-  });
-  return idx;
-}
-
-template<class Field>
-void basisSortInPlace(std::vector<Field> & _v,std::vector<RealD>& sort_vals, bool reverse) 
-{
-  std::vector<int> idx = basisSortGetIndex(sort_vals);
-  if (reverse)
-    std::reverse(idx.begin(), idx.end());
-  
-  basisReorderInPlace(_v,sort_vals,idx);
-}
-
-// PAB: faster to compute the inner products first then fuse loops.
-// If performance critical can improve.
-template<class Field>
-void basisDeflate(const std::vector<Field> &_v,const std::vector<RealD>& eval,const Field& src_orig,Field& result) {
-  result = Zero();
-  assert(_v.size()==eval.size());
-  int N = (int)_v.size();
-  for (int i=0;i<N;i++) {
-    Field& tmp = _v[i];
-    axpy(result,TensorRemove(innerProduct(tmp,src_orig)) / eval[i],tmp,result);
-  }
-}
-
 /////////////////////////////////////////////////////////////
 // Implicitly restarted lanczos
 /////////////////////////////////////////////////////////////
@@ -279,7 +146,7 @@ public:
 			    RealD _eresid, // resid in lmdue deficit 
 			    int _MaxIter, // Max iterations
 			    RealD _betastp=0.0, // if beta(k) < betastp: converged
-			    int _MinRestart=1, int _orth_period = 1,
+			    int _MinRestart=0, int _orth_period = 1,
 			    IRLdiagonalisation _diagonalisation= IRLdiagonaliseWithEigen) :
     SimpleTester(HermOp), _PolyOp(PolyOp),      _HermOp(HermOp), _Tester(Tester),
     Nstop(_Nstop)  ,      Nk(_Nk),      Nm(_Nm),
@@ -295,7 +162,7 @@ public:
 			       RealD _eresid, // resid in lmdue deficit 
 			       int _MaxIter, // Max iterations
 			       RealD _betastp=0.0, // if beta(k) < betastp: converged
-			       int _MinRestart=1, int _orth_period = 1,
+			       int _MinRestart=0, int _orth_period = 1,
 			       IRLdiagonalisation _diagonalisation= IRLdiagonaliseWithEigen) :
     SimpleTester(HermOp),  _PolyOp(PolyOp),      _HermOp(HermOp), _Tester(SimpleTester),
     Nstop(_Nstop)  ,      Nk(_Nk),      Nm(_Nm),
@@ -344,7 +211,7 @@ until convergence
     GridBase *grid = src.Grid();
     assert(grid == evec[0].Grid());
     
-    GridLogIRL.TimingMode(1);
+    //    GridLogIRL.TimingMode(1);
     std::cout << GridLogIRL <<"**************************************************************************"<< std::endl;
     std::cout << GridLogIRL <<" ImplicitlyRestartedLanczos::calc() starting iteration 0 /  "<< MaxIter<< std::endl;
     std::cout << GridLogIRL <<"**************************************************************************"<< std::endl;
@@ -369,14 +236,17 @@ until convergence
     {
       auto src_n = src;
       auto tmp = src;
+      std::cout << GridLogIRL << " IRL source norm " << norm2(src) << std::endl;
       const int _MAX_ITER_IRL_MEVAPP_ = 50;
       for (int i=0;i<_MAX_ITER_IRL_MEVAPP_;i++) {
 	normalise(src_n);
 	_HermOp(src_n,tmp);
+	//	std::cout << GridLogMessage<< tmp<<std::endl; exit(0);
+	//	std::cout << GridLogIRL << " _HermOp " << norm2(tmp) << std::endl;
 	RealD vnum = real(innerProduct(src_n,tmp)); // HermOp.
 	RealD vden = norm2(src_n);
 	RealD na = vnum/vden;
-	if (fabs(evalMaxApprox/na - 1.0) < 0.05)
+	if (fabs(evalMaxApprox/na - 1.0) < 0.0001)
 	  i=_MAX_ITER_IRL_MEVAPP_;
 	evalMaxApprox = na;
 	std::cout << GridLogIRL << " Approximation of largest eigenvalue: " << evalMaxApprox << std::endl;
@@ -574,11 +444,11 @@ until convergence
 /* Saad PP. 195
 1. Choose an initial vector v1 of 2-norm unity. Set β1 ≡ 0, v0 ≡ 0
 2. For k = 1,2,...,m Do:
-3. wk:=Avk−βkv_{k−1}      
-4. αk:=(wk,vk)       // 
-5. wk:=wk−αkvk       // wk orthog vk 
-6. βk+1 := ∥wk∥2. If βk+1 = 0 then Stop
-7. vk+1 := wk/βk+1
+3. wk:=Avk - b_k v_{k-1}      
+4. ak:=(wk,vk)       // 
+5. wk:=wk-akvk       // wk orthog vk 
+6. bk+1 := ||wk||_2. If b_k+1 = 0 then Stop
+7. vk+1 := wk/b_k+1
 8. EndDo
  */
   void step(std::vector<RealD>& lmd,
@@ -586,6 +456,7 @@ until convergence
 	    std::vector<Field>& evec,
 	    Field& w,int Nm,int k)
   {
+    std::cout<<GridLogIRL << "Lanczos step " <<k<<std::endl;
     const RealD tiny = 1.0e-20;
     assert( k< Nm );
 
@@ -597,20 +468,20 @@ until convergence
 
     if(k>0) w -= lme[k-1] * evec[k-1];
 
-    ComplexD zalph = innerProduct(evec_k,w); // 4. αk:=(wk,vk)
+    ComplexD zalph = innerProduct(evec_k,w);
     RealD     alph = real(zalph);
 
-    w = w - alph * evec_k;// 5. wk:=wk−αkvk
+    w = w - alph * evec_k;
 
-    RealD beta = normalise(w); // 6. βk+1 := ∥wk∥2. If βk+1 = 0 then Stop
-    // 7. vk+1 := wk/βk+1
+    RealD beta = normalise(w); 
 
     lmd[k] = alph;
     lme[k] = beta;
 
-    if (k>0 && k % orth_period == 0) {
+    if ( (k>0) && ( (k % orth_period) == 0 )) {
+      std::cout<<GridLogIRL << "Orthogonalising " <<k<<std::endl;
       orthogonalize(w,evec,k); // orthonormalise
-      std::cout<<GridLogIRL << "Orthogonalised " <<std::endl;
+      std::cout<<GridLogIRL << "Orthogonalised " <<k<<std::endl;
     }
 
     if(k < Nm-1) evec[k+1] = w;
@@ -618,6 +489,8 @@ until convergence
     std::cout<<GridLogIRL << "alpha[" << k << "] = " << zalph << " beta[" << k << "] = "<<beta<<std::endl;
     if ( beta < tiny ) 
       std::cout<<GridLogIRL << " beta is tiny "<<beta<<std::endl;
+
+    std::cout<<GridLogIRL << "Lanczos step complete " <<k<<std::endl;
   }
 
   void diagonalize_Eigen(std::vector<RealD>& lmd, std::vector<RealD>& lme, 

Grid/algorithms/iterative/NormalEquations.h

@@ -33,26 +33,78 @@ NAMESPACE_BEGIN(Grid);
 ///////////////////////////////////////////////////////////////////////////////////////////////////////
 // Take a matrix and form an NE solver calling a Herm solver
 ///////////////////////////////////////////////////////////////////////////////////////////////////////
-template<class Field> class NormalEquations : public OperatorFunction<Field>{
+template<class Field> class NormalEquations {
 private:
   SparseMatrixBase<Field> & _Matrix;
   OperatorFunction<Field> & _HermitianSolver;
-
+  LinearFunction<Field>   & _Guess;
 public:
 
   /////////////////////////////////////////////////////
   // Wrap the usual normal equations trick
   /////////////////////////////////////////////////////
-  NormalEquations(SparseMatrixBase<Field> &Matrix, OperatorFunction<Field> &HermitianSolver) 
-    :  _Matrix(Matrix), _HermitianSolver(HermitianSolver) {}; 
+ NormalEquations(SparseMatrixBase<Field> &Matrix, OperatorFunction<Field> &HermitianSolver,
+		 LinearFunction<Field> &Guess) 
+   :  _Matrix(Matrix), _HermitianSolver(HermitianSolver), _Guess(Guess) {}; 
 
   void operator() (const Field &in, Field &out){
  
     Field src(in.Grid());
+    Field tmp(in.Grid());
 
+    MdagMLinearOperator<SparseMatrixBase<Field>,Field> MdagMOp(_Matrix);
     _Matrix.Mdag(in,src);
-    _HermitianSolver(src,out);  // Mdag M out = Mdag in
+    _Guess(src,out);
+    _HermitianSolver(MdagMOp,src,out);  // Mdag M out = Mdag in
+
+  }     
+};
+
+template<class Field> class HPDSolver {
+private:
+  LinearOperatorBase<Field> & _Matrix;
+  OperatorFunction<Field> & _HermitianSolver;
+  LinearFunction<Field>   & _Guess;
+public:
+
+  /////////////////////////////////////////////////////
+  // Wrap the usual normal equations trick
+  /////////////////////////////////////////////////////
+ HPDSolver(LinearOperatorBase<Field> &Matrix,
+	   OperatorFunction<Field> &HermitianSolver,
+	   LinearFunction<Field> &Guess) 
+   :  _Matrix(Matrix), _HermitianSolver(HermitianSolver), _Guess(Guess) {}; 
+
+  void operator() (const Field &in, Field &out){
  
+    _Guess(in,out);
+    _HermitianSolver(_Matrix,in,out);  // Mdag M out = Mdag in
+
+  }     
+};
+
+
+template<class Field> class MdagMSolver {
+private:
+  SparseMatrixBase<Field> & _Matrix;
+  OperatorFunction<Field> & _HermitianSolver;
+  LinearFunction<Field>   & _Guess;
+public:
+
+  /////////////////////////////////////////////////////
+  // Wrap the usual normal equations trick
+  /////////////////////////////////////////////////////
+ MdagMSolver(SparseMatrixBase<Field> &Matrix, OperatorFunction<Field> &HermitianSolver,
+	     LinearFunction<Field> &Guess) 
+   :  _Matrix(Matrix), _HermitianSolver(HermitianSolver), _Guess(Guess) {}; 
+
+  void operator() (const Field &in, Field &out){
+ 
+    MdagMLinearOperator<SparseMatrixBase<Field>,Field> MdagMOp(_Matrix);
+    _Guess(in,out);
+
+    _HermitianSolver(MdagMOp,in,out);  // Mdag M out = Mdag in
+
   }     
 };
 

Grid/algorithms/iterative/PowerMethod.h

@@ -30,12 +30,12 @@ template<class Field> class PowerMethod
       RealD vden = norm2(src_n); 
       RealD na = vnum/vden; 
       
-      if ( (fabs(evalMaxApprox/na - 1.0) < 0.01) || (i==_MAX_ITER_EST_-1) ) { 
+      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;
  	return evalMaxApprox; 
       } 
       evalMaxApprox = na; 
-      std::cout << GridLogMessage << " Approximation of largest eigenvalue: " << evalMaxApprox << std::endl;
       src_n = tmp;
     }
     assert(0);

Grid/algorithms/iterative/PrecGeneralisedConjugateResidual.h

@@ -38,10 +38,11 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 ///////////////////////////////////////////////////////////////////////////////////////////////////////
 NAMESPACE_BEGIN(Grid);
 
+#define GCRLogLevel std::cout << GridLogMessage <<std::string(level,'\t')<< " Level "<<level<<" " 
+
 template<class Field>
-class PrecGeneralisedConjugateResidual : public OperatorFunction<Field> {
+class PrecGeneralisedConjugateResidual : public LinearFunction<Field> {
 public:                                                
-  using OperatorFunction<Field>::operator();
 
   RealD   Tolerance;
   Integer MaxIterations;
@@ -49,23 +50,29 @@ public:
   int mmax;
   int nstep;
   int steps;
+  int level;
   GridStopWatch PrecTimer;
   GridStopWatch MatTimer;
   GridStopWatch LinalgTimer;
 
-  LinearFunction<Field> &Preconditioner;
+  LinearFunction<Field>     &Preconditioner;
+  LinearOperatorBase<Field> &Linop;
 
-  PrecGeneralisedConjugateResidual(RealD tol,Integer maxit,LinearFunction<Field> &Prec,int _mmax,int _nstep) : 
+  void Level(int lv) { level=lv; };
+
+  PrecGeneralisedConjugateResidual(RealD tol,Integer maxit,LinearOperatorBase<Field> &_Linop,LinearFunction<Field> &Prec,int _mmax,int _nstep) : 
     Tolerance(tol), 
     MaxIterations(maxit),
+    Linop(_Linop),
     Preconditioner(Prec),
     mmax(_mmax),
     nstep(_nstep)
   { 
+    level=1;
     verbose=1;
   };
 
-  void operator() (LinearOperatorBase<Field> &Linop,const Field &src, Field &psi){
+  void operator() (const Field &src, Field &psi){
 
     psi=Zero();
     RealD cp, ssq,rsq;
@@ -84,9 +91,9 @@ public:
     steps=0;
     for(int k=0;k<MaxIterations;k++){
 
-      cp=GCRnStep(Linop,src,psi,rsq);
+      cp=GCRnStep(src,psi,rsq);
 
-      std::cout<<GridLogMessage<<"VPGCR("<<mmax<<","<<nstep<<") "<< steps <<" steps cp = "<<cp<<std::endl;
+      GCRLogLevel <<"PGCR("<<mmax<<","<<nstep<<") "<< steps <<" steps cp = "<<cp<<" target "<<rsq <<std::endl;
 
       if(cp<rsq) {
 
@@ -95,24 +102,26 @@ public:
 	Linop.HermOp(psi,r);
 	axpy(r,-1.0,src,r);
 	RealD tr = norm2(r);
-	std::cout<<GridLogMessage<<"PrecGeneralisedConjugateResidual: Converged on iteration " <<steps
+	GCRLogLevel<<"PGCR: Converged on iteration " <<steps
 		 << " computed residual "<<sqrt(cp/ssq)
 		 << " true residual "    <<sqrt(tr/ssq)
 		 << " target "           <<Tolerance <<std::endl;
 
-	std::cout<<GridLogMessage<<"VPGCR Time elapsed: Total  "<< SolverTimer.Elapsed() <<std::endl;
-	std::cout<<GridLogMessage<<"VPGCR Time elapsed: Precon "<<   PrecTimer.Elapsed() <<std::endl;
-	std::cout<<GridLogMessage<<"VPGCR Time elapsed: Matrix "<<    MatTimer.Elapsed() <<std::endl;
-	std::cout<<GridLogMessage<<"VPGCR Time elapsed: Linalg "<< LinalgTimer.Elapsed() <<std::endl;
+	GCRLogLevel<<"PGCR Time elapsed: Total  "<< SolverTimer.Elapsed() <<std::endl;
+	/*
+	  GCRLogLevel<<"PGCR Time elapsed: Precon "<<   PrecTimer.Elapsed() <<std::endl;
+	  GCRLogLevel<<"PGCR Time elapsed: Matrix "<<    MatTimer.Elapsed() <<std::endl;
+	  GCRLogLevel<<"PGCR Time elapsed: Linalg "<< LinalgTimer.Elapsed() <<std::endl;
+	*/
 	return;
       }
 
     }
-    std::cout<<GridLogMessage<<"Variable Preconditioned GCR did not converge"<<std::endl;
-    assert(0);
+    GCRLogLevel<<"Variable Preconditioned GCR did not converge"<<std::endl;
+    //    assert(0);
   }
 
-  RealD GCRnStep(LinearOperatorBase<Field> &Linop,const Field &src, Field &psi,RealD rsq){
+  RealD GCRnStep(const Field &src, Field &psi,RealD rsq){
 
     RealD cp;
     RealD a, b;
@@ -134,6 +143,7 @@ public:
     std::vector<Field> p(mmax,grid);
     std::vector<RealD> qq(mmax);
       
+    GCRLogLevel<< "PGCR nStep("<<nstep<<")"<<std::endl;
 
     //////////////////////////////////
     // initial guess x0 is taken as nonzero.
@@ -143,38 +153,26 @@ public:
     Linop.HermOpAndNorm(psi,Az,zAz,zAAz); 
     MatTimer.Stop();
     
+
     LinalgTimer.Start();
     r=src-Az;
     LinalgTimer.Stop();
+    GCRLogLevel<< "PGCR true residual r = src - A psi   "<<norm2(r) <<std::endl;
     
     /////////////////////
     // p = Prec(r)
     /////////////////////
+
     PrecTimer.Start();
     Preconditioner(r,z);
     PrecTimer.Stop();
 
-    MatTimer.Start();
-    Linop.HermOp(z,tmp); 
-    MatTimer.Stop();
-
-    LinalgTimer.Start();
-    ttmp=tmp;
-    tmp=tmp-r;
-    LinalgTimer.Stop();
-
-    /*
-      std::cout<<GridLogMessage<<r<<std::endl;
-      std::cout<<GridLogMessage<<z<<std::endl;
-      std::cout<<GridLogMessage<<ttmp<<std::endl;
-      std::cout<<GridLogMessage<<tmp<<std::endl;
-    */
-
     MatTimer.Start();
     Linop.HermOpAndNorm(z,Az,zAz,zAAz); 
     MatTimer.Stop();
 
     LinalgTimer.Start();
+
     //p[0],q[0],qq[0] 
     p[0]= z;
     q[0]= Az;
@@ -200,11 +198,12 @@ public:
       cp = axpy_norm(r,-a,q[peri_k],r);
       LinalgTimer.Stop();
 
+      GCRLogLevel<< "PGCR step["<<steps<<"]  resid " << cp << " target " <<rsq<<std::endl; 
+
       if((k==nstep-1)||(cp<rsq)){
 	return cp;
       }
 
-      std::cout<<GridLogMessage<< " VPGCR_step["<<steps<<"]  resid " <<sqrt(cp/rsq)<<std::endl; 
 
       PrecTimer.Start();
       Preconditioner(r,z);// solve Az = r
@@ -212,12 +211,9 @@ public:
 
       MatTimer.Start();
       Linop.HermOpAndNorm(z,Az,zAz,zAAz);
-      Linop.HermOp(z,tmp);
       MatTimer.Stop();
 
       LinalgTimer.Start();
-      tmp=tmp-r;
-      std::cout<<GridLogMessage<< " Preconditioner resid " <<sqrt(norm2(tmp)/norm2(r))<<std::endl; 
 
       q[peri_kp]=Az;
       p[peri_kp]=z;

Grid/algorithms/iterative/QuasiMinimalResidual.h

@@ -0,0 +1,371 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/algorithmsf/iterative/QuasiMinimalResidual.h
+
+Copyright (C) 2019
+
+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 Field> 
+RealD innerG5ProductReal(Field &l, Field &r)
+{
+  Gamma G5(Gamma::Algebra::Gamma5);
+  Field tmp(l.Grid());
+  //  tmp = G5*r;
+  G5R5(tmp,r);
+  ComplexD ip =innerProduct(l,tmp);
+  std::cout << "innerProductRealG5R5 "<<ip<<std::endl;
+  return ip.real();
+}
+
+template<class Field>
+class QuasiMinimalResidual : public OperatorFunction<Field> {
+ public:
+  using OperatorFunction<Field>::operator();
+
+  bool ErrorOnNoConverge; 
+  RealD   Tolerance;
+  Integer MaxIterations;
+  Integer IterationCount;
+
+  QuasiMinimalResidual(RealD   tol,
+		       Integer maxit,
+		       bool    err_on_no_conv = true)
+      : Tolerance(tol)
+      , MaxIterations(maxit)
+      , ErrorOnNoConverge(err_on_no_conv) 
+  {};
+
+#if 1
+  void operator()(LinearOperatorBase<Field> &LinOp, const Field &b, Field &x) 
+  {
+    RealD resid;
+    IterationCount=0;
+
+    RealD  rho, rho_1, xi, gamma, gamma_1, theta, theta_1;
+    RealD  eta, delta, ep, beta; 
+
+    GridBase *Grid = b.Grid();
+    Field r(Grid), d(Grid), s(Grid);
+    Field v(Grid), w(Grid), y(Grid),  z(Grid);
+    Field v_tld(Grid), w_tld(Grid), y_tld(Grid), z_tld(Grid);
+    Field p(Grid), q(Grid), p_tld(Grid);
+
+    Real normb = norm2(b);
+
+    LinOp.Op(x,r); r = b - r;
+
+    assert(normb> 0.0);
+
+    resid = norm2(r)/normb;
+    if (resid <= Tolerance) {
+      return;
+    }
+
+    v_tld = r;
+    y = v_tld;
+    rho = norm2(y);
+
+    // Take Gamma5 conjugate
+    //    Gamma G5(Gamma::Algebra::Gamma5);
+    //    G5R5(w_tld,r);
+    //    w_tld = G5* v_tld;
+    w_tld=v_tld;
+    z = w_tld;
+    xi = norm2(z);
+
+    gamma = 1.0;
+    eta   = -1.0;
+    theta = 0.0;
+
+    for (int i = 1; i <= MaxIterations; i++) {
+
+      // Breakdown tests
+      assert( rho != 0.0);
+      assert( xi  != 0.0);
+
+      v = (1. / rho) * v_tld;
+      y = (1. / rho) * y;
+
+      w = (1. / xi) * w_tld;
+      z = (1. / xi) * z;
+
+      ComplexD Zdelta = innerProduct(z, y); // Complex?
+      std::cout << "Zdelta "<<Zdelta<<std::endl;
+      delta = Zdelta.real();
+
+      y_tld = y; 
+      z_tld = z;
+
+      if (i > 1) {
+	p = y_tld - (xi  * delta / ep) * p;
+	q = z_tld - (rho * delta / ep) * q;
+      } else {
+	p = y_tld;
+	q = z_tld;
+      }
+
+      LinOp.Op(p,p_tld);      //     p_tld = A * p;
+      ComplexD Zep = innerProduct(q, p_tld);
+      ep=Zep.real();
+      std::cout << "Zep "<<Zep <<std::endl;
+      // Complex Audit
+      assert(abs(ep)>0);
+
+      beta = ep / delta;
+      assert(abs(beta)>0);
+
+      v_tld = p_tld - beta * v;
+      y = v_tld;
+
+      rho_1 = rho;
+      rho   = norm2(y);
+      LinOp.AdjOp(q,w_tld);
+      w_tld = w_tld - beta * w;
+      z = w_tld;
+
+      xi = norm2(z);
+
+      gamma_1 = gamma;
+      theta_1 = theta;
+
+      theta   = rho / (gamma_1 * beta);
+      gamma   = 1.0 / sqrt(1.0 + theta * theta);
+      std::cout << "theta "<<theta<<std::endl;
+      std::cout << "gamma "<<gamma<<std::endl;
+
+      assert(abs(gamma)> 0.0);
+
+      eta = -eta * rho_1 * gamma* gamma / (beta * gamma_1 * gamma_1);
+
+      if (i > 1) {
+	d = eta * p + (theta_1 * theta_1 * gamma * gamma) * d;
+	s = eta * p_tld + (theta_1 * theta_1 * gamma * gamma) * s;
+      } else {
+	d = eta * p;
+	s = eta * p_tld;
+      }
+
+      x =x+d;                            // update approximation vector
+      r =r-s;                            // compute residual
+
+      if ((resid = norm2(r) / normb) <= Tolerance) {
+	return;
+      }
+      std::cout << "Iteration "<<i<<" resid " << resid<<std::endl;
+    }
+    assert(0);
+    return;                            // no convergence
+  }
+#else
+  // QMRg5 SMP thesis
+  void operator()(LinearOperatorBase<Field> &LinOp, const Field &b, Field &x) 
+  {
+    // Real scalars
+    GridBase *grid = b.Grid();
+
+    Field    r(grid);
+    Field    p_m(grid), p_m_minus_1(grid), p_m_minus_2(grid);
+    Field    v_m(grid), v_m_minus_1(grid), v_m_plus_1(grid);
+    Field    tmp(grid);
+
+    RealD    w;
+    RealD    z1, z2;
+    RealD    delta_m, delta_m_minus_1;
+    RealD    c_m_plus_1, c_m, c_m_minus_1;
+    RealD    s_m_plus_1, s_m, s_m_minus_1;
+    RealD    alpha, beta, gamma, epsilon;
+    RealD    mu, nu, rho, theta, xi, chi;
+    RealD    mod2r, mod2b;
+    RealD    tau2, target2;
+
+    mod2b=norm2(b);
+
+    /////////////////////////
+    // Initial residual
+    /////////////////////////
+    LinOp.Op(x,tmp);
+    r = b - tmp;
+
+    /////////////////////////
+    // \mu = \rho = |r_0|
+    /////////////////////////
+    mod2r = norm2(r);
+    rho = sqrt( mod2r);
+    mu=rho;
+    
+    std::cout << "QuasiMinimalResidual rho "<< rho<<std::endl;
+    /////////////////////////
+    // Zero negative history
+    /////////////////////////
+    v_m_plus_1  = Zero();
+    v_m_minus_1 = Zero();
+    p_m_minus_1 = Zero();
+    p_m_minus_2 = Zero();
+
+    // v0
+    v_m = (1.0/rho)*r;
+
+    /////////////////////////
+    // Initial coeffs
+    /////////////////////////
+    delta_m_minus_1 = 1.0;
+    c_m_minus_1     = 1.0;
+    c_m             = 1.0;
+    s_m_minus_1     = 0.0;
+    s_m             = 0.0;
+
+    /////////////////////////
+    // Set up convergence check
+    /////////////////////////
+    tau2    = mod2r;
+    target2 = mod2b * Tolerance*Tolerance;
+ 
+    for(int iter = 0 ; iter < MaxIterations; iter++){
+
+      /////////////////////////
+      // \delta_m = (v_m, \gamma_5 v_m) 
+      /////////////////////////
+      delta_m = innerG5ProductReal(v_m,v_m);
+      std::cout << "QuasiMinimalResidual delta_m "<< delta_m<<std::endl;
+
+      /////////////////////////
+      // tmp = A v_m
+      /////////////////////////
+      LinOp.Op(v_m,tmp);
+
+      /////////////////////////
+      // \alpha = (v_m, \gamma_5 temp) / \delta_m 
+      /////////////////////////
+      alpha = innerG5ProductReal(v_m,tmp);
+      alpha = alpha/delta_m ;
+      std::cout << "QuasiMinimalResidual alpha "<< alpha<<std::endl;
+
+      /////////////////////////
+      // \beta = \rho \delta_m / \delta_{m-1}
+      /////////////////////////
+      beta = rho * delta_m / delta_m_minus_1;
+      std::cout << "QuasiMinimalResidual beta "<< beta<<std::endl;
+
+      /////////////////////////
+      // \tilde{v}_{m+1} = temp - \alpha v_m - \beta v_{m-1}
+      /////////////////////////
+      v_m_plus_1 = tmp - alpha*v_m - beta*v_m_minus_1;
+
+      ///////////////////////////////
+      // \rho = || \tilde{v}_{m+1} ||
+      ///////////////////////////////
+      rho = sqrt( norm2(v_m_plus_1) );
+      std::cout << "QuasiMinimalResidual rho "<< rho<<std::endl;
+
+      ///////////////////////////////
+      //      v_{m+1} = \tilde{v}_{m+1}
+      ///////////////////////////////
+      v_m_plus_1 = (1.0 / rho) * v_m_plus_1;
+
+      ////////////////////////////////
+      // QMR recurrence coefficients.
+      ////////////////////////////////
+      theta      = s_m_minus_1 * beta;
+      gamma      = c_m_minus_1 * beta;
+      epsilon    =  c_m * gamma + s_m * alpha;
+      xi         = -s_m * gamma + c_m * alpha;
+      nu         = sqrt( xi*xi + rho*rho );
+      c_m_plus_1 = fabs(xi) / nu;
+      if ( xi == 0.0 ) {
+	s_m_plus_1 = 1.0;
+      } else {
+	s_m_plus_1 = c_m_plus_1 * rho / xi;
+      }
+      chi = c_m_plus_1 * xi + s_m_plus_1 * rho;
+
+      std::cout << "QuasiMinimalResidual coeffs "<< theta <<" "<<gamma<<" "<< epsilon<<" "<< xi<<" "<< nu<<std::endl;
+      std::cout << "QuasiMinimalResidual coeffs "<< chi   <<std::endl;
+
+      ////////////////////////////////
+      //p_m=(v_m - \epsilon p_{m-1} - \theta p_{m-2}) / \chi
+      ////////////////////////////////
+      p_m = (1.0/chi) * v_m - (epsilon/chi) * p_m_minus_1 - (theta/chi) * p_m_minus_2;
+
+      ////////////////////////////////////////////////////////////////
+      //      \psi = \psi + c_{m+1} \mu p_m	
+      ////////////////////////////////////////////////////////////////
+      x = x + ( c_m_plus_1 * mu ) * p_m;
+
+      ////////////////////////////////////////
+      //
+      ////////////////////////////////////////
+      mu              = -s_m_plus_1 * mu;
+      delta_m_minus_1 = delta_m;
+      c_m_minus_1     = c_m;
+      c_m             = c_m_plus_1;
+      s_m_minus_1     = s_m;
+      s_m             = s_m_plus_1;
+
+      ////////////////////////////////////
+      // Could use pointer swizzle games.
+      ////////////////////////////////////
+      v_m_minus_1 = v_m;
+      v_m         = v_m_plus_1;
+      p_m_minus_2 = p_m_minus_1;
+      p_m_minus_1 = p_m;
+
+
+      /////////////////////////////////////
+      // Convergence checks
+      /////////////////////////////////////
+      z1 = RealD(iter+1.0);
+      z2 = z1 + 1.0;
+      tau2 = tau2 *( z2 / z1 ) * s_m * s_m;
+      std::cout << " QuasiMinimumResidual iteration "<< iter<<std::endl;
+      std::cout << " QuasiMinimumResidual tau bound "<< tau2<<std::endl;
+
+      // Compute true residual
+      mod2r = tau2;
+      if ( 1 || (tau2 < (100.0 * target2)) ) {
+	LinOp.Op(x,tmp);
+	r = b - tmp;
+	mod2r = norm2(r);
+	std::cout << " QuasiMinimumResidual true residual is "<< mod2r<<std::endl;
+      }
+
+
+      if ( mod2r < target2 ) { 
+
+	std::cout << " QuasiMinimumResidual has converged"<<std::endl;
+	return;
+
+      }
+
+    }
+
+
+  }
+#endif
+};
+
+NAMESPACE_END(Grid);

Grid/algorithms/iterative/SchurRedBlack.h

@@ -405,6 +405,70 @@ namespace Grid {
     }
   };
 
+  template<class Field> class NonHermitianSchurRedBlackDiagMooeeSolve : public SchurRedBlackBase<Field> 
+  {
+    public:
+      typedef CheckerBoardedSparseMatrixBase<Field> Matrix;
+
+      NonHermitianSchurRedBlackDiagMooeeSolve(OperatorFunction<Field>& RBSolver, const bool initSubGuess = false,
+          const bool _solnAsInitGuess = false)  
+      : SchurRedBlackBase<Field>(RBSolver, initSubGuess, _solnAsInitGuess) {};
+
+      //////////////////////////////////////////////////////
+      // Override RedBlack specialisation
+      //////////////////////////////////////////////////////
+      virtual void RedBlackSource(Matrix& _Matrix, const Field& src, Field& src_e, Field& src_o)
+      {
+        GridBase* grid  = _Matrix.RedBlackGrid();
+        GridBase* fgrid = _Matrix.Grid();
+
+        Field  tmp(grid);
+        Field Mtmp(grid);
+
+        pickCheckerboard(Even, src_e, src);
+        pickCheckerboard(Odd , src_o, src);
+
+        /////////////////////////////////////////////////////
+        // src_o = Mdag * (source_o - Moe MeeInv source_e)
+        /////////////////////////////////////////////////////
+        _Matrix.MooeeInv(src_e, tmp);   assert(   tmp.Checkerboard() == Even );
+        _Matrix.Meooe   (tmp, Mtmp);    assert(  Mtmp.Checkerboard() == Odd  );     
+        src_o -= Mtmp;                  assert( src_o.Checkerboard() == Odd  );     
+      }
+      
+      virtual void RedBlackSolution(Matrix& _Matrix, const Field& sol_o, const Field& src_e, Field& sol)
+      {
+        GridBase* grid  = _Matrix.RedBlackGrid();
+        GridBase* fgrid = _Matrix.Grid();
+
+        Field     tmp(grid);
+        Field   sol_e(grid);
+        Field src_e_i(grid);
+        
+        ///////////////////////////////////////////////////
+        // sol_e = M_ee^-1 * ( src_e - Meo sol_o )...
+        ///////////////////////////////////////////////////
+        _Matrix.Meooe(sol_o, tmp);         assert(     tmp.Checkerboard() == Even );
+        src_e_i = src_e - tmp;             assert( src_e_i.Checkerboard() == Even );
+        _Matrix.MooeeInv(src_e_i, sol_e);  assert(   sol_e.Checkerboard() == Even );
+       
+        setCheckerboard(sol, sol_e); assert( sol_e.Checkerboard() == Even );
+        setCheckerboard(sol, sol_o); assert( sol_o.Checkerboard() == Odd  );
+      }
+
+      virtual void RedBlackSolve(Matrix& _Matrix, const Field& src_o, Field& sol_o)
+      {
+        NonHermitianSchurDiagMooeeOperator<Matrix,Field> _OpEO(_Matrix);
+        this->_HermitianRBSolver(_OpEO, src_o, sol_o);  assert(sol_o.Checkerboard() == Odd);
+      }
+
+      virtual void RedBlackSolve(Matrix& _Matrix, const std::vector<Field>& src_o, std::vector<Field>& sol_o)
+      {
+        NonHermitianSchurDiagMooeeOperator<Matrix,Field> _OpEO(_Matrix);
+        this->_HermitianRBSolver(_OpEO, src_o, sol_o); 
+      }
+  };
+
   ///////////////////////////////////////////////////////////////////////////////////////////////////////
   // Site diagonal is identity, right preconditioned by Mee^inv
   // ( 1 - Meo Moo^inv Moe Mee^inv  ) phi =( 1 - Meo Moo^inv Moe Mee^inv  ) Mee psi =  = eta  = eta
@@ -482,5 +546,76 @@ namespace Grid {
       this->_HermitianRBSolver(_HermOpEO,src_o,sol_o); 
     }
   };
+
+  template<class Field> class NonHermitianSchurRedBlackDiagTwoSolve : public SchurRedBlackBase<Field> 
+  {
+    public:
+      typedef CheckerBoardedSparseMatrixBase<Field> Matrix;
+
+      /////////////////////////////////////////////////////
+      // Wrap the usual normal equations Schur trick
+      /////////////////////////////////////////////////////
+      NonHermitianSchurRedBlackDiagTwoSolve(OperatorFunction<Field>& RBSolver, const bool initSubGuess = false,
+          const bool _solnAsInitGuess = false)  
+      : SchurRedBlackBase<Field>(RBSolver, initSubGuess, _solnAsInitGuess) {};
+
+      virtual void RedBlackSource(Matrix& _Matrix, const Field& src, Field& src_e, Field& src_o)
+      {
+        GridBase* grid  = _Matrix.RedBlackGrid();
+        GridBase* fgrid = _Matrix.Grid();
+
+        Field  tmp(grid);
+        Field Mtmp(grid);
+
+        pickCheckerboard(Even, src_e, src);
+        pickCheckerboard(Odd , src_o, src);
+      
+        /////////////////////////////////////////////////////
+        // src_o = Mdag * (source_o - Moe MeeInv source_e)
+        /////////////////////////////////////////////////////
+        _Matrix.MooeeInv(src_e, tmp);   assert(   tmp.Checkerboard() == Even );
+        _Matrix.Meooe   (tmp, Mtmp);    assert(  Mtmp.Checkerboard() == Odd  );     
+        src_o -= Mtmp;                  assert( src_o.Checkerboard() == Odd  );     
+      }
+
+      virtual void RedBlackSolution(Matrix& _Matrix, const Field& sol_o, const Field& src_e, Field& sol)
+      {
+        GridBase* grid  = _Matrix.RedBlackGrid();
+        GridBase* fgrid = _Matrix.Grid();
+
+        Field sol_o_i(grid);
+        Field     tmp(grid);
+        Field   sol_e(grid);
+
+        ////////////////////////////////////////////////
+        // MooeeInv due to pecond
+        ////////////////////////////////////////////////
+        _Matrix.MooeeInv(sol_o, tmp);
+        sol_o_i = tmp;
+
+        ///////////////////////////////////////////////////
+        // sol_e = M_ee^-1 * ( src_e - Meo sol_o )...
+        ///////////////////////////////////////////////////
+        _Matrix.Meooe(sol_o_i, tmp);    assert(   tmp.Checkerboard() == Even );
+        tmp = src_e - tmp;              assert( src_e.Checkerboard() == Even );
+        _Matrix.MooeeInv(tmp, sol_e);   assert( sol_e.Checkerboard() == Even );
+       
+        setCheckerboard(sol, sol_e);    assert(   sol_e.Checkerboard() == Even );
+        setCheckerboard(sol, sol_o_i);  assert( sol_o_i.Checkerboard() == Odd  );
+      };
+
+      virtual void RedBlackSolve(Matrix& _Matrix, const Field& src_o, Field& sol_o)
+      {
+        NonHermitianSchurDiagTwoOperator<Matrix,Field> _OpEO(_Matrix);
+        this->_HermitianRBSolver(_OpEO, src_o, sol_o);
+      };
+
+      virtual void RedBlackSolve(Matrix& _Matrix, const std::vector<Field>& src_o,  std::vector<Field>& sol_o)
+      {
+        NonHermitianSchurDiagTwoOperator<Matrix,Field> _OpEO(_Matrix);
+        this->_HermitianRBSolver(_OpEO, src_o, sol_o); 
+      }
+  };
 }
+
 #endif

Grid/allocator/AlignedAllocator.cc

@@ -6,15 +6,39 @@ NAMESPACE_BEGIN(Grid);
 MemoryStats *MemoryProfiler::stats = nullptr;
 bool         MemoryProfiler::debug = false;
 
-#ifdef POINTER_CACHE
-int PointerCache::victim;
+int PointerCache::NcacheSmall = PointerCache::NcacheSmallMax;
+#ifdef GRID_CUDA
+int PointerCache::Ncache      = 32;
+#else 
+int PointerCache::Ncache      = 8;
+#endif
+int PointerCache::Victim;
+int PointerCache::VictimSmall;
+PointerCache::PointerCacheEntry PointerCache::Entries[PointerCache::NcacheMax];
+PointerCache::PointerCacheEntry PointerCache::EntriesSmall[PointerCache::NcacheSmallMax];
 
-PointerCache::PointerCacheEntry PointerCache::Entries[PointerCache::Ncache];
+void PointerCache::Init(void)
+{
+  char * str;
 
-void *PointerCache::Insert(void *ptr,size_t bytes) {
+  str= getenv("GRID_ALLOC_NCACHE_LARGE");
+  if ( str ) Ncache = atoi(str);
+  if ( (Ncache<0) || (Ncache > NcacheMax)) Ncache = NcacheMax;
 
-  if (bytes < 4096 ) return ptr;
+  str= getenv("GRID_ALLOC_NCACHE_SMALL");
+  if ( str ) NcacheSmall = atoi(str);
+  if ( (NcacheSmall<0) || (NcacheSmall > NcacheSmallMax)) NcacheSmall = NcacheSmallMax;
 
+  //  printf("Aligned alloocator cache: large %d/%d small %d/%d\n",Ncache,NcacheMax,NcacheSmall,NcacheSmallMax);
+}
+void *PointerCache::Insert(void *ptr,size_t bytes) 
+{
+  if (bytes < GRID_ALLOC_SMALL_LIMIT ) 
+    return Insert(ptr,bytes,EntriesSmall,NcacheSmall,VictimSmall);
+  return Insert(ptr,bytes,Entries,Ncache,Victim);  
+}
+void *PointerCache::Insert(void *ptr,size_t bytes,PointerCacheEntry *entries,int ncache,int &victim) 
+{
 #ifdef GRID_OMP
   assert(omp_in_parallel()==0);
 #endif 
@@ -22,8 +46,8 @@ void *PointerCache::Insert(void *ptr,size_t bytes) {
   void * ret = NULL;
   int v = -1;
 
-  for(int e=0;e<Ncache;e++) {
-    if ( Entries[e].valid==0 ) {
+  for(int e=0;e<ncache;e++) {
+    if ( entries[e].valid==0 ) {
       v=e; 
       break;
     }
@@ -31,40 +55,43 @@ void *PointerCache::Insert(void *ptr,size_t bytes) {
 
   if ( v==-1 ) {
     v=victim;
-    victim = (victim+1)%Ncache;
+    victim = (victim+1)%ncache;
   }
 
-  if ( Entries[v].valid ) {
-    ret = Entries[v].address;
-    Entries[v].valid = 0;
-    Entries[v].address = NULL;
-    Entries[v].bytes = 0;
+  if ( entries[v].valid ) {
+    ret = entries[v].address;
+    entries[v].valid = 0;
+    entries[v].address = NULL;
+    entries[v].bytes = 0;
   }
 
-  Entries[v].address=ptr;
-  Entries[v].bytes  =bytes;
-  Entries[v].valid  =1;
+  entries[v].address=ptr;
+  entries[v].bytes  =bytes;
+  entries[v].valid  =1;
 
   return ret;
 }
 
-void *PointerCache::Lookup(size_t bytes) {
-
-  if (bytes < 4096 ) return NULL;
-
+void *PointerCache::Lookup(size_t bytes)
+{
+  if (bytes < GRID_ALLOC_SMALL_LIMIT ) 
+    return Lookup(bytes,EntriesSmall,NcacheSmall);
+  return Lookup(bytes,Entries,Ncache);
+}
+void *PointerCache::Lookup(size_t bytes,PointerCacheEntry *entries,int ncache) 
+{
 #ifdef GRID_OMP
   assert(omp_in_parallel()==0);
 #endif 
-
-  for(int e=0;e<Ncache;e++){
-    if ( Entries[e].valid && ( Entries[e].bytes == bytes ) ) {
-      Entries[e].valid = 0;
-      return Entries[e].address;
+  for(int e=0;e<ncache;e++){
+    if ( entries[e].valid && ( entries[e].bytes == bytes ) ) {
+      entries[e].valid = 0;
+      return entries[e].address;
     }
   }
   return NULL;
 }
-#endif
+
 
 void check_huge_pages(void *Buf,uint64_t BYTES)
 {

Grid/allocator/AlignedAllocator.h

@@ -42,16 +42,21 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 
 #define POINTER_CACHE
 #define GRID_ALLOC_ALIGN (2*1024*1024)
+#define GRID_ALLOC_SMALL_LIMIT (4096)
 
 NAMESPACE_BEGIN(Grid);
 
 // Move control to configure.ac and Config.h?
-#ifdef POINTER_CACHE
+
 class PointerCache {
 private:
-
-  static const int Ncache=8;
-  static int victim;
+/*Pinning pages is costly*/
+/*Could maintain separate large and small allocation caches*/
+/* Could make these configurable, perhaps up to a max size*/
+  static const int NcacheSmallMax=128; 
+  static const int NcacheMax=16;
+  static int NcacheSmall;
+  static int Ncache;
 
   typedef struct { 
     void *address;
@@ -59,16 +64,18 @@ private:
     int valid;
   } PointerCacheEntry;
     
-  static PointerCacheEntry Entries[Ncache];
+  static PointerCacheEntry Entries[NcacheMax];
+  static int Victim;
+  static PointerCacheEntry EntriesSmall[NcacheSmallMax];
+  static int VictimSmall;
 
 public:
-
-
+  static void Init(void);
   static void *Insert(void *ptr,size_t bytes) ;
+  static void *Insert(void *ptr,size_t bytes,PointerCacheEntry *entries,int ncache,int &victim) ;
   static void *Lookup(size_t bytes) ;
-
+  static void *Lookup(size_t bytes,PointerCacheEntry *entries,int ncache) ;
 };
-#endif  
 
 std::string sizeString(size_t bytes);
 
@@ -85,6 +92,13 @@ public:
   static bool        debug;
 };
 
+#ifdef GRID_NVCC
+#define profilerCudaMeminfo \
+  { size_t f, t ; cudaMemGetInfo ( &f,&t); std::cout << GridLogDebug << "[Memory debug] Cuda free "<<f<<"/"<<t << std::endl;}
+#else
+#define profilerCudaMeminfo
+#endif
+
 #define memString(bytes) std::to_string(bytes) + " (" + sizeString(bytes) + ")"
 #define profilerDebugPrint						\
   if (MemoryProfiler::stats)						\
@@ -99,7 +113,8 @@ public:
 		<< std::endl;						\
       std::cout << GridLogDebug << "[Memory debug] freed  : " << memString(s->totalFreed) \
 		<< std::endl;						\
-    }
+    }									\
+  profilerCudaMeminfo;
 
 #define profilerAllocate(bytes)						\
   if (MemoryProfiler::stats)						\
@@ -170,13 +185,14 @@ public:
     // Unified (managed) memory
     ////////////////////////////////////
     if ( ptr == (_Tp *) NULL ) {
+      //      printf(" alignedAllocater cache miss %ld bytes ",bytes);      BACKTRACEFP(stdout);
       auto err = cudaMallocManaged((void **)&ptr,bytes);
       if( err != cudaSuccess ) {
 	ptr = (_Tp *) NULL;
 	std::cerr << " cudaMallocManaged failed for " << bytes<<" bytes " <<cudaGetErrorString(err)<< std::endl;
 	assert(0);
       }
-    }
+    } 
     assert( ptr != (_Tp *)NULL);
 #else 
     //////////////////////////////////////////////////////////////////////////////////////////

Grid/cartesian/Cartesian_base.h

@@ -47,20 +47,19 @@ public:
   // Give Lattice access
   template<class object> friend class Lattice;
 
-  GridBase(const Coordinate & processor_grid) : CartesianCommunicator(processor_grid) {}; 
+  GridBase(const Coordinate & processor_grid) : CartesianCommunicator(processor_grid) { LocallyPeriodic=0;}; 
 
   GridBase(const Coordinate & processor_grid,
 	   const CartesianCommunicator &parent,
 	   int &split_rank) 
-    : CartesianCommunicator(processor_grid,parent,split_rank) {};
+    : CartesianCommunicator(processor_grid,parent,split_rank) {LocallyPeriodic=0;};
 
   GridBase(const Coordinate & processor_grid,
 	   const CartesianCommunicator &parent) 
-    : CartesianCommunicator(processor_grid,parent,dummy) {};
+    : CartesianCommunicator(processor_grid,parent,dummy) {LocallyPeriodic=0;};
 
   virtual ~GridBase() = default;
 
-
   // Physics Grid information.
   Coordinate _simd_layout;// Which dimensions get relayed out over simd lanes.
   Coordinate _fdimensions;// (full) Global dimensions of array prior to cb removal
@@ -80,7 +79,8 @@ public:
   Coordinate _lstart;     // local start of array in gcoors _processor_coor[d]*_ldimensions[d]
   Coordinate _lend  ;     // local end of array in gcoors   _processor_coor[d]*_ldimensions[d]+_ldimensions_[d]-1
 
-    bool _isCheckerBoarded; 
+  bool _isCheckerBoarded; 
+  int        LocallyPeriodic;
 
 public:
 

Grid/communicator/Communicator_base.h

@@ -114,6 +114,7 @@ public:
   void GlobalSumVector(RealD *,int N);
   void GlobalSum(uint32_t &);
   void GlobalSum(uint64_t &);
+  void GlobalSumVector(uint64_t*,int N);
   void GlobalSum(ComplexF &c);
   void GlobalSumVector(ComplexF *c,int N);
   void GlobalSum(ComplexD &c);

Grid/communicator/Communicator_mpi3.cc

@@ -255,6 +255,10 @@ void CartesianCommunicator::GlobalSum(uint64_t &u){
   int ierr=MPI_Allreduce(MPI_IN_PLACE,&u,1,MPI_UINT64_T,MPI_SUM,communicator);
   assert(ierr==0);
 }
+void CartesianCommunicator::GlobalSumVector(uint64_t* u,int N){
+  int ierr=MPI_Allreduce(MPI_IN_PLACE,u,N,MPI_UINT64_T,MPI_SUM,communicator);
+  assert(ierr==0);
+}
 void CartesianCommunicator::GlobalXOR(uint32_t &u){
   int ierr=MPI_Allreduce(MPI_IN_PLACE,&u,1,MPI_UINT32_T,MPI_BXOR,communicator);
   assert(ierr==0);

Grid/communicator/Communicator_none.cc

@@ -70,9 +70,10 @@ CartesianCommunicator::~CartesianCommunicator(){}
 void CartesianCommunicator::GlobalSum(float &){}
 void CartesianCommunicator::GlobalSumVector(float *,int N){}
 void CartesianCommunicator::GlobalSum(double &){}
+void CartesianCommunicator::GlobalSumVector(double *,int N){}
 void CartesianCommunicator::GlobalSum(uint32_t &){}
 void CartesianCommunicator::GlobalSum(uint64_t &){}
-void CartesianCommunicator::GlobalSumVector(double *,int N){}
+void CartesianCommunicator::GlobalSumVector(uint64_t *,int N){}
 void CartesianCommunicator::GlobalXOR(uint32_t &){}
 void CartesianCommunicator::GlobalXOR(uint64_t &){}
 

Grid/communicator/SharedMemory.cc

@@ -74,7 +74,9 @@ void *SharedMemory::ShmBufferMalloc(size_t bytes){
   if (heap_bytes >= heap_size) {
     std::cout<< " ShmBufferMalloc exceeded shared heap size -- try increasing with --shm <MB> flag" <<std::endl;
     std::cout<< " Parameter specified in units of MB (megabytes) " <<std::endl;
-    std::cout<< " Current value is " << (heap_size/(1024*1024)) <<std::endl;
+    std::cout<< " Current alloc is " << (bytes/(1024*1024)) <<"MB"<<std::endl;
+    std::cout<< " Current bytes is " << (heap_bytes/(1024*1024)) <<"MB"<<std::endl;
+    std::cout<< " Current heap  is " << (heap_size/(1024*1024)) <<"MB"<<std::endl;
     assert(heap_bytes<heap_size);
   }
   //std::cerr << "ShmBufferMalloc "<<std::hex<< ptr<<" - "<<((uint64_t)ptr+bytes)<<std::dec<<std::endl;

Grid/communicator/SharedMemory.h

@@ -41,9 +41,6 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 #include <sys/shm.h>
 #include <sys/mman.h>
 #include <zlib.h>
-#ifdef HAVE_NUMAIF_H
-#include <numaif.h>
-#endif
 
 NAMESPACE_BEGIN(Grid);
 
@@ -99,6 +96,7 @@ public:
   static void OptimalCommunicator            (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);  // Turns MPI_COMM_WORLD into right layout for Cartesian
   static void OptimalCommunicatorSharedMemory(const Coordinate &processors,Grid_MPI_Comm & optimal_comm);  // Turns MPI_COMM_WORLD into right layout for Cartesian
+  static void GetShmDims(const Coordinate &WorldDims,Coordinate &ShmDims);
   ///////////////////////////////////////////////////
   // Provide shared memory facilities off comm world
   ///////////////////////////////////////////////////

Grid/communicator/SharedMemoryMPI.cc

@@ -155,6 +155,35 @@ void GlobalSharedMemory::OptimalCommunicator(const Coordinate &processors,Grid_M
   if(nscan==3 && HPEhypercube ) OptimalCommunicatorHypercube(processors,optimal_comm);
   else                          OptimalCommunicatorSharedMemory(processors,optimal_comm);
 }
+static inline int divides(int a,int b)
+{
+  return ( b == ( (b/a)*a ) );
+}
+void GlobalSharedMemory::GetShmDims(const Coordinate &WorldDims,Coordinate &ShmDims)
+{
+  ////////////////////////////////////////////////////////////////
+  // Powers of 2,3,5 only in prime decomposition for now
+  ////////////////////////////////////////////////////////////////
+  int ndimension = WorldDims.size();
+  ShmDims=Coordinate(ndimension,1);
+
+  std::vector<int> primes({2,3,5});
+
+  int dim = 0;
+  int AutoShmSize = 1;
+  while(AutoShmSize != WorldShmSize) {
+    for(int p=0;p<primes.size();p++) {
+      int prime=primes[p];
+      if ( divides(prime,WorldDims[dim]/ShmDims[dim])
+        && divides(prime,WorldShmSize/AutoShmSize)  ) {
+	AutoShmSize*=prime;
+	ShmDims[dim]*=prime;
+	break;
+      }
+    }
+    dim=(dim+1) %ndimension;
+  }
+}
 void GlobalSharedMemory::OptimalCommunicatorHypercube(const Coordinate &processors,Grid_MPI_Comm & optimal_comm)
 {
   ////////////////////////////////////////////////////////////////
@@ -221,17 +250,13 @@ void GlobalSharedMemory::OptimalCommunicatorHypercube(const Coordinate &processo
   // in a maximally symmetrical way
   ////////////////////////////////////////////////////////////////
   int ndimension              = processors.size();
-  std::vector<int> processor_coor(ndimension);
-  std::vector<int> WorldDims = processors.toVector();
-  std::vector<int> ShmDims  (ndimension,1);  std::vector<int> NodeDims (ndimension);
-  std::vector<int> ShmCoor  (ndimension);    std::vector<int> NodeCoor (ndimension);    std::vector<int> WorldCoor(ndimension);
-  std::vector<int> HyperCoor(ndimension);
-  int dim = 0;
-  for(int l2=0;l2<log2size;l2++){
-    while ( (WorldDims[dim] / ShmDims[dim]) <= 1 ) dim=(dim+1)%ndimension;
-    ShmDims[dim]*=2;
-    dim=(dim+1)%ndimension;
-    }
+  Coordinate processor_coor(ndimension);
+  Coordinate WorldDims = processors;
+  Coordinate ShmDims  (ndimension);  Coordinate NodeDims (ndimension);
+  Coordinate ShmCoor  (ndimension);    Coordinate NodeCoor (ndimension);    Coordinate WorldCoor(ndimension);
+  Coordinate HyperCoor(ndimension);
+
+  GetShmDims(WorldDims,ShmDims);
 
   ////////////////////////////////////////////////////////////////
   // Establish torus of processes and nodes with sub-blockings
@@ -281,27 +306,16 @@ void GlobalSharedMemory::OptimalCommunicatorHypercube(const Coordinate &processo
 }
 void GlobalSharedMemory::OptimalCommunicatorSharedMemory(const Coordinate &processors,Grid_MPI_Comm & optimal_comm)
 {
-  ////////////////////////////////////////////////////////////////
-  // Assert power of two shm_size.
-  ////////////////////////////////////////////////////////////////
-  int log2size = Log2Size(WorldShmSize,MAXLOG2RANKSPERNODE);
-  assert(log2size != -1);
-
   ////////////////////////////////////////////////////////////////
   // Identify subblock of ranks on node spreading across dims
   // in a maximally symmetrical way
   ////////////////////////////////////////////////////////////////
   int ndimension              = processors.size();
   Coordinate processor_coor(ndimension);
-  Coordinate WorldDims = processors; Coordinate ShmDims(ndimension,1);  Coordinate NodeDims (ndimension);
+  Coordinate WorldDims = processors; Coordinate ShmDims(ndimension);  Coordinate NodeDims (ndimension);
   Coordinate ShmCoor(ndimension);    Coordinate NodeCoor(ndimension);   Coordinate WorldCoor(ndimension);
-  int dim = 0;
-  for(int l2=0;l2<log2size;l2++){
-    while ( (WorldDims[dim] / ShmDims[dim]) <= 1 ) dim=(dim+1)%ndimension;
-    ShmDims[dim]*=2;
-    dim=(dim+1)%ndimension;
-  }
 
+  GetShmDims(WorldDims,ShmDims);
   ////////////////////////////////////////////////////////////////
   // Establish torus of processes and nodes with sub-blockings
   ////////////////////////////////////////////////////////////////
@@ -418,7 +432,14 @@ void GlobalSharedMemory::SharedMemoryAllocate(uint64_t bytes, int flags)
   // e.g. DGX1, supermicro board, 
   //////////////////////////////////////////////////////////////////////////////////////////////////////////
   //  cudaDeviceGetP2PAttribute(&perfRank, cudaDevP2PAttrPerformanceRank, device1, device2);
-  cudaSetDevice(WorldShmRank);
+
+#ifdef GRID_IBM_SUMMIT
+  // IBM Jsrun makes cuda Device numbering screwy and not match rank
+    std::cout << "IBM Summit or similar - NOT setting device to WorldShmRank"<<std::endl;
+#else
+    std::cout << "setting device to WorldShmRank"<<std::endl;
+    cudaSetDevice(WorldShmRank);
+#endif
   ///////////////////////////////////////////////////////////////////////////////////////////////////////////
   // Each MPI rank should allocate our own buffer
   ///////////////////////////////////////////////////////////////////////////////////////////////////////////
@@ -445,7 +466,7 @@ void GlobalSharedMemory::SharedMemoryAllocate(uint64_t bytes, int flags)
     // If it is me, pass around the IPC access key
     //////////////////////////////////////////////////
     cudaIpcMemHandle_t handle;
-
+    
     if ( r==WorldShmRank ) { 
       err = cudaIpcGetMemHandle(&handle,ShmCommBuf);
       if ( err !=  cudaSuccess) {
@@ -714,6 +735,24 @@ void SharedMemory::SetCommunicator(Grid_MPI_Comm comm)
   std::vector<int> ranks(size);   for(int r=0;r<size;r++) ranks[r]=r;
   MPI_Group_translate_ranks (FullGroup,size,&ranks[0],ShmGroup, &ShmRanks[0]); 
 
+#ifdef GRID_IBM_SUMMIT
+  // Hide the shared memory path between sockets 
+  // if even number of nodes
+  if ( (ShmSize & 0x1)==0 ) {
+    int SocketSize = ShmSize/2;
+    int mySocket = ShmRank/SocketSize; 
+    for(int r=0;r<size;r++){
+      int hisRank=ShmRanks[r];
+      if ( hisRank!= MPI_UNDEFINED ) {
+	int hisSocket=hisRank/SocketSize;
+	if ( hisSocket != mySocket ) {
+	  ShmRanks[r] = MPI_UNDEFINED;
+	}
+      }
+    }
+  }
+#endif
+
   SharedMemoryTest();
 }
 //////////////////////////////////////////////////////////////////

Grid/cshift/Cshift.h

@@ -49,4 +49,29 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 #ifdef GRID_COMMS_SHMEM
 #include <Grid/cshift/Cshift_mpi.h> // uses same implementation of communicator
 #endif 
+
+NAMESPACE_BEGIN(Grid);
+
+template<typename Op, typename T1> 
+auto Cshift(const LatticeUnaryExpression<Op,T1> &expr,int dim,int shift)
+    -> Lattice<decltype(expr.op.func(eval(0, expr.arg1)))> 
+{
+  return Cshift(closure(expr),dim,shift);
+}
+template <class Op, class T1, class T2>
+auto Cshift(const LatticeBinaryExpression<Op,T1,T2> &expr,int dim,int shift)
+  -> Lattice<decltype(expr.op.func(eval(0, expr.arg1),eval(0, expr.arg2)))> 
+{
+  return Cshift(closure(expr),dim,shift);
+}
+template <class Op, class T1, class T2, class T3>
+auto Cshift(const LatticeTrinaryExpression<Op,T1,T2,T3> &expr,int dim,int shift)
+  -> Lattice<decltype(expr.op.func(eval(0, expr.arg1),
+				   eval(0, expr.arg2),
+				   eval(0, expr.arg3)))> 
+{
+  return Cshift(closure(expr),dim,shift);
+}
+NAMESPACE_END(Grid);
+
 #endif

Grid/lattice/Lattice.h

@@ -35,7 +35,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 #include <Grid/lattice/Lattice_local.h>
 #include <Grid/lattice/Lattice_reduction.h>
 #include <Grid/lattice/Lattice_peekpoke.h>
-#include <Grid/lattice/Lattice_reality.h>
+//#include <Grid/lattice/Lattice_reality.h>
 #include <Grid/lattice/Lattice_comparison_utils.h>
 #include <Grid/lattice/Lattice_comparison.h>
 #include <Grid/lattice/Lattice_coordinate.h>
@@ -43,4 +43,4 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 #include <Grid/lattice/Lattice_rng.h>
 #include <Grid/lattice/Lattice_unary.h>
 #include <Grid/lattice/Lattice_transfer.h>
-
+#include <Grid/lattice/Lattice_basis.h>

Grid/lattice/Lattice_ET.h

@@ -9,6 +9,7 @@ Copyright (C) 2015
 Author: Azusa Yamaguchi <ayamaguc@staffmail.ed.ac.uk>
 Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 Author: neo <cossu@post.kek.jp>
+Author: Christoph Lehner <christoph@lhnr.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
@@ -94,7 +95,7 @@ const lobj & eval(const uint64_t ss, const LatticeView<lobj> &arg)
 template <class lobj> accelerator_inline 
 const lobj & eval(const uint64_t ss, const Lattice<lobj> &arg) 
 {
-  auto view = arg.View();
+  auto view = arg.AcceleratorView(ViewRead);
   return view[ss];
 }
 

Grid/lattice/Lattice_arith.h

@@ -7,6 +7,7 @@
     Copyright (C) 2015
 
 Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Christoph Lehner <christoph@lhnr.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
@@ -36,9 +37,9 @@ NAMESPACE_BEGIN(Grid);
 template<class obj1,class obj2,class obj3> inline
 void mult(Lattice<obj1> &ret,const Lattice<obj2> &lhs,const Lattice<obj3> &rhs){
   ret.Checkerboard() = lhs.Checkerboard();
-  auto ret_v = ret.View();
-  auto lhs_v = lhs.View();
-  auto rhs_v = rhs.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto lhs_v = lhs.AcceleratorView(ViewRead);
+  auto rhs_v = rhs.AcceleratorView(ViewRead);
   conformable(ret,rhs);
   conformable(lhs,rhs);
   accelerator_for(ss,lhs_v.size(),obj1::Nsimd(),{
@@ -55,9 +56,9 @@ void mac(Lattice<obj1> &ret,const Lattice<obj2> &lhs,const Lattice<obj3> &rhs){
   ret.Checkerboard() = lhs.Checkerboard();
   conformable(ret,rhs);
   conformable(lhs,rhs);
-  auto ret_v = ret.View();
-  auto lhs_v = lhs.View();
-  auto rhs_v = rhs.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto lhs_v = lhs.AcceleratorView(ViewRead);
+  auto rhs_v = rhs.AcceleratorView(ViewRead);
   accelerator_for(ss,lhs_v.size(),obj1::Nsimd(),{
     decltype(coalescedRead(obj1())) tmp;
     auto lhs_t=lhs_v(ss);
@@ -72,9 +73,9 @@ void sub(Lattice<obj1> &ret,const Lattice<obj2> &lhs,const Lattice<obj3> &rhs){
   ret.Checkerboard() = lhs.Checkerboard();
   conformable(ret,rhs);
   conformable(lhs,rhs);
-  auto ret_v = ret.View();
-  auto lhs_v = lhs.View();
-  auto rhs_v = rhs.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto lhs_v = lhs.AcceleratorView(ViewRead);
+  auto rhs_v = rhs.AcceleratorView(ViewRead);
   accelerator_for(ss,lhs_v.size(),obj1::Nsimd(),{
     decltype(coalescedRead(obj1())) tmp;
     auto lhs_t=lhs_v(ss);
@@ -88,9 +89,9 @@ void add(Lattice<obj1> &ret,const Lattice<obj2> &lhs,const Lattice<obj3> &rhs){
   ret.Checkerboard() = lhs.Checkerboard();
   conformable(ret,rhs);
   conformable(lhs,rhs);
-  auto ret_v = ret.View();
-  auto lhs_v = lhs.View();
-  auto rhs_v = rhs.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto lhs_v = lhs.AcceleratorView(ViewRead);
+  auto rhs_v = rhs.AcceleratorView(ViewRead);
   accelerator_for(ss,lhs_v.size(),obj1::Nsimd(),{
     decltype(coalescedRead(obj1())) tmp;
     auto lhs_t=lhs_v(ss);
@@ -107,8 +108,8 @@ template<class obj1,class obj2,class obj3> inline
 void mult(Lattice<obj1> &ret,const Lattice<obj2> &lhs,const obj3 &rhs){
   ret.Checkerboard() = lhs.Checkerboard();
   conformable(lhs,ret);
-  auto ret_v = ret.View();
-  auto lhs_v = lhs.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto lhs_v = lhs.AcceleratorView(ViewRead);
   accelerator_for(ss,lhs_v.size(),obj1::Nsimd(),{
     decltype(coalescedRead(obj1())) tmp;
     mult(&tmp,&lhs_v(ss),&rhs);
@@ -120,8 +121,8 @@ template<class obj1,class obj2,class obj3> inline
 void mac(Lattice<obj1> &ret,const Lattice<obj2> &lhs,const obj3 &rhs){
   ret.Checkerboard() = lhs.Checkerboard();
   conformable(ret,lhs);
-  auto ret_v = ret.View();
-  auto lhs_v = lhs.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto lhs_v = lhs.AcceleratorView(ViewRead);
   accelerator_for(ss,lhs_v.size(),obj1::Nsimd(),{
     decltype(coalescedRead(obj1())) tmp;
     auto lhs_t=lhs_v(ss);
@@ -134,8 +135,8 @@ template<class obj1,class obj2,class obj3> inline
 void sub(Lattice<obj1> &ret,const Lattice<obj2> &lhs,const obj3 &rhs){
   ret.Checkerboard() = lhs.Checkerboard();
   conformable(ret,lhs);
-  auto ret_v = ret.View();
-  auto lhs_v = lhs.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto lhs_v = lhs.AcceleratorView(ViewRead);
   accelerator_for(ss,lhs_v.size(),obj1::Nsimd(),{
     decltype(coalescedRead(obj1())) tmp;
     auto lhs_t=lhs_v(ss);
@@ -147,8 +148,8 @@ template<class obj1,class obj2,class obj3> inline
 void add(Lattice<obj1> &ret,const Lattice<obj2> &lhs,const obj3 &rhs){
   ret.Checkerboard() = lhs.Checkerboard();
   conformable(lhs,ret);
-  auto ret_v = ret.View();
-  auto lhs_v = lhs.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto lhs_v = lhs.AcceleratorView(ViewRead);
   accelerator_for(ss,lhs_v.size(),obj1::Nsimd(),{
     decltype(coalescedRead(obj1())) tmp;
     auto lhs_t=lhs_v(ss);
@@ -164,8 +165,8 @@ template<class obj1,class obj2,class obj3> inline
 void mult(Lattice<obj1> &ret,const obj2 &lhs,const Lattice<obj3> &rhs){
   ret.Checkerboard() = rhs.Checkerboard();
   conformable(ret,rhs);
-  auto ret_v = ret.View();
-  auto rhs_v = lhs.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto rhs_v = lhs.AcceleratorView(ViewRead);
   accelerator_for(ss,rhs_v.size(),obj1::Nsimd(),{
     decltype(coalescedRead(obj1())) tmp;
     auto rhs_t=rhs_v(ss);
@@ -178,8 +179,8 @@ template<class obj1,class obj2,class obj3> inline
 void mac(Lattice<obj1> &ret,const obj2 &lhs,const Lattice<obj3> &rhs){
   ret.Checkerboard() = rhs.Checkerboard();
   conformable(ret,rhs);
-  auto ret_v = ret.View();
-  auto rhs_v = lhs.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto rhs_v = lhs.AcceleratorView(ViewRead);
   accelerator_for(ss,rhs_v.size(),obj1::Nsimd(),{
     decltype(coalescedRead(obj1())) tmp;
     auto rhs_t=rhs_v(ss);
@@ -192,8 +193,8 @@ template<class obj1,class obj2,class obj3> inline
 void sub(Lattice<obj1> &ret,const obj2 &lhs,const Lattice<obj3> &rhs){
   ret.Checkerboard() = rhs.Checkerboard();
   conformable(ret,rhs);
-  auto ret_v = ret.View();
-  auto rhs_v = lhs.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto rhs_v = lhs.AcceleratorView(ViewRead);
   accelerator_for(ss,rhs_v.size(),obj1::Nsimd(),{
     decltype(coalescedRead(obj1())) tmp;
     auto rhs_t=rhs_v(ss);
@@ -205,8 +206,8 @@ template<class obj1,class obj2,class obj3> inline
 void add(Lattice<obj1> &ret,const obj2 &lhs,const Lattice<obj3> &rhs){
   ret.Checkerboard() = rhs.Checkerboard();
   conformable(ret,rhs);
-  auto ret_v = ret.View();
-  auto rhs_v = lhs.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto rhs_v = lhs.AcceleratorView(ViewRead);
   accelerator_for(ss,rhs_v.size(),obj1::Nsimd(),{
     decltype(coalescedRead(obj1())) tmp;
     auto rhs_t=rhs_v(ss);
@@ -220,9 +221,9 @@ void axpy(Lattice<vobj> &ret,sobj a,const Lattice<vobj> &x,const Lattice<vobj> &
   ret.Checkerboard() = x.Checkerboard();
   conformable(ret,x);
   conformable(x,y);
-  auto ret_v = ret.View();
-  auto x_v = x.View();
-  auto y_v = y.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto x_v = x.AcceleratorView(ViewRead);
+  auto y_v = y.AcceleratorView(ViewRead);
   accelerator_for(ss,x_v.size(),vobj::Nsimd(),{
     auto tmp = a*x_v(ss)+y_v(ss);
     coalescedWrite(ret_v[ss],tmp);
@@ -233,9 +234,9 @@ void axpby(Lattice<vobj> &ret,sobj a,sobj b,const Lattice<vobj> &x,const Lattice
   ret.Checkerboard() = x.Checkerboard();
   conformable(ret,x);
   conformable(x,y);
-  auto ret_v = ret.View();
-  auto x_v = x.View();
-  auto y_v = y.View();
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+  auto x_v = x.AcceleratorView(ViewRead);
+  auto y_v = y.AcceleratorView(ViewRead);
   accelerator_for(ss,x_v.size(),vobj::Nsimd(),{
     auto tmp = a*x_v(ss)+b*y_v(ss);
     coalescedWrite(ret_v[ss],tmp);

Grid/lattice/Lattice_base.h

@@ -9,6 +9,7 @@ Copyright (C) 2015
 Author: Azusa Yamaguchi <ayamaguc@staffmail.ed.ac.uk>
 Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Christoph Lehner <christoph@lhnr.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
@@ -49,6 +50,26 @@ void accelerator_inline conformable(GridBase *lhs,GridBase *rhs)
   assert(lhs == rhs);
 }
 
+////////////////////////////////////////////////////////////////////////////
+// Advise the LatticeAccelerator class
+////////////////////////////////////////////////////////////////////////////
+enum LatticeAcceleratorAdvise {
+  AdviseInfrequentUse = 0x1,    // Advise that the data is used infrequently.  This can
+                                // significantly influence performance of bulk storage.
+  AdviseReadMostly = 0x2,       // Data will mostly be read.  On some architectures
+                                // enables read-only copies of memory to be kept on
+                                // host and device.
+};
+
+////////////////////////////////////////////////////////////////////////////
+// View Access Mode
+////////////////////////////////////////////////////////////////////////////
+enum ViewMode {
+  ViewRead = 0x1,
+  ViewWrite = 0x2,
+  ViewReadWrite = 0x3
+};
+
 ////////////////////////////////////////////////////////////////////////////
 // Minimal base class containing only data valid to access from accelerator
 // _odata will be a managed pointer in CUDA
@@ -75,6 +96,37 @@ public:
     if (grid) conformable(grid, _grid);
     else      grid = _grid;
   };
+
+  accelerator_inline void Advise(int advise) {
+#ifdef GRID_NVCC
+#ifndef __CUDA_ARCH__ // only on host
+    if (advise & AdviseInfrequentUse) {
+      cudaMemAdvise(_odata,_odata_size*sizeof(vobj),cudaMemAdviseSetPreferredLocation,cudaCpuDeviceId);
+    }
+    if (advise & AdviseReadMostly) {
+      cudaMemAdvise(_odata,_odata_size*sizeof(vobj),cudaMemAdviseSetReadMostly,-1);
+    }
+#endif
+#endif
+  };
+
+  accelerator_inline void AcceleratorPrefetch(int accessMode = ViewReadWrite) { // will use accessMode in future
+#ifdef GRID_NVCC
+#ifndef __CUDA_ARCH__ // only on host
+    int target;
+    cudaGetDevice(&target);
+    cudaMemPrefetchAsync(_odata,_odata_size*sizeof(vobj),target);
+#endif
+#endif
+  };
+
+  accelerator_inline void HostPrefetch(int accessMode = ViewReadWrite) { // will use accessMode in future
+#ifdef GRID_NVCC
+#ifndef __CUDA_ARCH__ // only on host
+    cudaMemPrefetchAsync(_odata,_odata_size*sizeof(vobj),cudaCpuDeviceId);
+#endif
+#endif
+  };
 };
 
 /////////////////////////////////////////////////////////////////////////////////////////
@@ -173,13 +225,14 @@ public:
   ///////////////////////////////////////////////////
   typedef typename vobj::scalar_type scalar_type;
   typedef typename vobj::vector_type vector_type;
+  typedef typename vobj::scalar_object scalar_object;
   typedef vobj vector_object;
 
 private:
   void dealloc(void)
   {
-    alignedAllocator<vobj> alloc;
     if( this->_odata_size ) {
+      alignedAllocator<vobj> alloc;
       alloc.deallocate(this->_odata,this->_odata_size);
       this->_odata=nullptr;
       this->_odata_size=0;
@@ -187,15 +240,17 @@ private:
   }
   void resize(uint64_t size)
   {
-    alignedAllocator<vobj> alloc;
     if ( this->_odata_size != size ) {
+      alignedAllocator<vobj> alloc;
+
       dealloc();
+      
+      this->_odata_size = size;
+      if ( size ) 
+	this->_odata      = alloc.allocate(this->_odata_size);
+      else 
+	this->_odata      = nullptr;
     }
-    this->_odata_size = size;
-    if ( size ) 
-      this->_odata      = alloc.allocate(this->_odata_size);
-    else 
-      this->_odata      = nullptr;
   }
 public:
   /////////////////////////////////////////////////////////////////////////////////
@@ -203,9 +258,23 @@ public:
   // The view is trivially copy constructible and may be copied to an accelerator device
   // in device lambdas
   /////////////////////////////////////////////////////////////////////////////////
-  LatticeView<vobj> View (void) const 
+  LatticeView<vobj> View (void) const // deprecated, should pick AcceleratorView for accelerator_for
+  {                                   //                     and HostView        for thread_for
+    LatticeView<vobj> accessor(*( (LatticeAccelerator<vobj> *) this));
+    return accessor;
+  }
+
+  LatticeView<vobj> AcceleratorView(int mode = ViewReadWrite) const 
   {
     LatticeView<vobj> accessor(*( (LatticeAccelerator<vobj> *) this));
+    accessor.AcceleratorPrefetch(mode);
+    return accessor;
+  }
+
+  LatticeView<vobj> HostView(int mode = ViewReadWrite) const 
+  {
+    LatticeView<vobj> accessor(*( (LatticeAccelerator<vobj> *) this));
+    accessor.HostPrefetch(mode);
     return accessor;
   }
   
@@ -229,7 +298,7 @@ public:
     assert( (cb==Odd) || (cb==Even));
     this->checkerboard=cb;
 
-    auto me  = View();
+    auto me  = AcceleratorView(ViewWrite);
     accelerator_for(ss,me.size(),1,{
       auto tmp = eval(ss,expr);
       vstream(me[ss],tmp);
@@ -248,7 +317,7 @@ public:
     assert( (cb==Odd) || (cb==Even));
     this->checkerboard=cb;
 
-    auto me  = View();
+    auto me  = AcceleratorView(ViewWrite);
     accelerator_for(ss,me.size(),1,{
       auto tmp = eval(ss,expr);
       vstream(me[ss],tmp);
@@ -266,7 +335,7 @@ public:
     CBFromExpression(cb,expr);
     assert( (cb==Odd) || (cb==Even));
     this->checkerboard=cb;
-    auto me  = View();
+    auto me  = AcceleratorView(ViewWrite);
     accelerator_for(ss,me.size(),1,{
       auto tmp = eval(ss,expr);
       vstream(me[ss],tmp);
@@ -346,7 +415,7 @@ public:
   void reset(GridBase* grid) {
     if (this->_grid != grid) {
       this->_grid = grid;
-      this->_odata.resize(grid->oSites());
+      this->resize(grid->oSites());
       this->checkerboard = 0;
     }
   }
@@ -354,7 +423,6 @@ public:
   // copy constructor
   ///////////////////////////////////////////
   Lattice(const Lattice& r){ 
-    //    std::cout << "Lattice constructor(const Lattice &) "<<this<<std::endl; 
     this->_grid = r.Grid();
     resize(this->_grid->oSites());
     *this = r;
@@ -377,8 +445,8 @@ public:
     typename std::enable_if<!std::is_same<robj,vobj>::value,int>::type i=0;
     conformable(*this,r);
     this->checkerboard = r.Checkerboard();
-    auto me =   View();
-    auto him= r.View();
+    auto me =   AcceleratorView(ViewWrite);
+    auto him= r.AcceleratorView(ViewRead);
     accelerator_for(ss,me.size(),vobj::Nsimd(),{
       coalescedWrite(me[ss],him(ss));
     });
@@ -391,8 +459,8 @@ public:
   inline Lattice<vobj> & operator = (const Lattice<vobj> & r){
     this->checkerboard = r.Checkerboard();
     conformable(*this,r);
-    auto me =   View();
-    auto him= r.View();
+    auto me =   AcceleratorView(ViewWrite);
+    auto him= r.AcceleratorView(ViewRead);
     accelerator_for(ss,me.size(),vobj::Nsimd(),{
       coalescedWrite(me[ss],him(ss));
     });

Grid/lattice/Lattice_basis.h

@@ -0,0 +1,236 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/lattice/Lattice_basis.h
+
+Copyright (C) 2015
+
+Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Christoph Lehner <christoph@lhnr.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
+
+NAMESPACE_BEGIN(Grid);
+
+template<class Field>
+void basisOrthogonalize(std::vector<Field> &basis,Field &w,int k) 
+{
+  // If assume basis[j] are already orthonormal,
+  // can take all inner products in parallel saving 2x bandwidth
+  // Save 3x bandwidth on the second line of loop.
+  // perhaps 2.5x speed up.
+  // 2x overall in Multigrid Lanczos  
+  for(int j=0; j<k; ++j){
+    auto ip = innerProduct(basis[j],w);
+    w = w - ip*basis[j];
+  }
+}
+
+template<class VField, class Matrix>
+void basisRotate(VField &basis,Matrix& Qt,int j0, int j1, int k0,int k1,int Nm) 
+{
+  typedef decltype(basis[0]) Field;
+  typedef decltype(basis[0].View()) View;
+  auto tmp_v = basis[0].AcceleratorView(ViewReadWrite);
+  Vector<View> basis_v(basis.size(),tmp_v);
+  typedef typename std::remove_reference<decltype(tmp_v[0])>::type vobj;
+  GridBase* grid = basis[0].Grid();
+      
+  for(int k=0;k<basis.size();k++){
+    basis_v[k] = basis[k].AcceleratorView(ViewReadWrite);
+  }
+
+#ifndef GRID_NVCC
+  thread_region
+  {
+    std::vector < vobj > B(Nm); // Thread private
+    thread_for_in_region(ss, grid->oSites(),{
+	for(int j=j0; j<j1; ++j) B[j]=0.;
+      
+	for(int j=j0; j<j1; ++j){
+	  for(int k=k0; k<k1; ++k){
+	    B[j] +=Qt(j,k) * basis_v[k][ss];
+	  }
+	}
+	for(int j=j0; j<j1; ++j){
+	  basis_v[j][ss] = B[j];
+	}
+      });
+  }
+#else
+  int nrot = j1-j0;
+  if (!nrot) // edge case not handled gracefully by Cuda
+    return;
+
+  uint64_t oSites   =grid->oSites();
+  uint64_t siteBlock=(grid->oSites()+nrot-1)/nrot; // Maximum 1 additional vector overhead
+
+  Vector <vobj> Bt(siteBlock * nrot); 
+  auto Bp=&Bt[0];
+
+  // GPU readable copy of matrix
+  Vector<double> Qt_jv(Nm*Nm);
+  double *Qt_p = & Qt_jv[0];
+  thread_for(i,Nm*Nm,{
+      int j = i/Nm;
+      int k = i%Nm;
+      Qt_p[i]=Qt(j,k);
+    });
+
+  // Block the loop to keep storage footprint down
+  for(uint64_t s=0;s<oSites;s+=siteBlock){
+
+    // remaining work in this block
+    int ssites=MIN(siteBlock,oSites-s);
+
+    // zero out the accumulators
+    accelerator_for(ss,siteBlock*nrot,vobj::Nsimd(),{
+	decltype(coalescedRead(Bp[ss])) z;
+	z=Zero();
+	coalescedWrite(Bp[ss],z);
+      });
+
+    accelerator_for(sj,ssites*nrot,vobj::Nsimd(),{
+	
+	int j =sj%nrot;
+	int jj  =j0+j;
+	int ss =sj/nrot;
+	int sss=ss+s;
+
+	for(int k=k0; k<k1; ++k){
+	  auto tmp = coalescedRead(Bp[ss*nrot+j]);
+	  coalescedWrite(Bp[ss*nrot+j],tmp+ Qt_p[jj*Nm+k] * coalescedRead(basis_v[k][sss]));
+	}
+      });
+
+    accelerator_for(sj,ssites*nrot,vobj::Nsimd(),{
+	int j =sj%nrot;
+	int jj  =j0+j;
+	int ss =sj/nrot;
+	int sss=ss+s;
+	coalescedWrite(basis_v[jj][sss],coalescedRead(Bp[ss*nrot+j]));
+      });
+  }
+#endif
+}
+
+// Extract a single rotated vector
+template<class Field>
+void basisRotateJ(Field &result,std::vector<Field> &basis,Eigen::MatrixXd& Qt,int j, int k0,int k1,int Nm) 
+{
+  typedef decltype(basis[0].AcceleratorView()) View;
+  typedef typename Field::vector_object vobj;
+  GridBase* grid = basis[0].Grid();
+
+  result.Checkerboard() = basis[0].Checkerboard();
+  auto result_v=result.AcceleratorView(ViewWrite);
+  Vector<View> basis_v(basis.size(),result_v);
+  for(int k=0;k<basis.size();k++){
+    basis_v[k] = basis[k].AcceleratorView(ViewRead);
+  }
+  vobj zz=Zero();
+  Vector<double> Qt_jv(Nm);
+  double * Qt_j = & Qt_jv[0];
+  for(int k=0;k<Nm;++k) Qt_j[k]=Qt(j,k);
+  accelerator_for(ss, grid->oSites(),vobj::Nsimd(),{
+    auto B=coalescedRead(zz);
+    for(int k=k0; k<k1; ++k){
+      B +=Qt_j[k] * coalescedRead(basis_v[k][ss]);
+    }
+    coalescedWrite(result_v[ss], B);
+  });
+}
+
+template<class Field>
+void basisReorderInPlace(std::vector<Field> &_v,std::vector<RealD>& sort_vals, std::vector<int>& idx) 
+{
+  int vlen = idx.size();
+
+  assert(vlen>=1);
+  assert(vlen<=sort_vals.size());
+  assert(vlen<=_v.size());
+
+  for (size_t i=0;i<vlen;i++) {
+
+    if (idx[i] != i) {
+
+      //////////////////////////////////////
+      // idx[i] is a table of desired sources giving a permutation.
+      // Swap v[i] with v[idx[i]].
+      // Find  j>i for which _vnew[j] = _vold[i],
+      // track the move idx[j] => idx[i]
+      // track the move idx[i] => i
+      //////////////////////////////////////
+      size_t j;
+      for (j=i;j<idx.size();j++)
+	if (idx[j]==i)
+	  break;
+
+      assert(idx[i] > i);     assert(j!=idx.size());      assert(idx[j]==i);
+
+      swap(_v[i],_v[idx[i]]); // should use vector move constructor, no data copy
+      std::swap(sort_vals[i],sort_vals[idx[i]]);
+
+      idx[j] = idx[i];
+      idx[i] = i;
+    }
+  }
+}
+
+inline std::vector<int> basisSortGetIndex(std::vector<RealD>& sort_vals) 
+{
+  std::vector<int> idx(sort_vals.size());
+  std::iota(idx.begin(), idx.end(), 0);
+
+  // sort indexes based on comparing values in v
+  std::sort(idx.begin(), idx.end(), [&sort_vals](int i1, int i2) {
+    return ::fabs(sort_vals[i1]) < ::fabs(sort_vals[i2]);
+  });
+  return idx;
+}
+
+template<class Field>
+void basisSortInPlace(std::vector<Field> & _v,std::vector<RealD>& sort_vals, bool reverse) 
+{
+  std::vector<int> idx = basisSortGetIndex(sort_vals);
+  if (reverse)
+    std::reverse(idx.begin(), idx.end());
+  
+  basisReorderInPlace(_v,sort_vals,idx);
+}
+
+// PAB: faster to compute the inner products first then fuse loops.
+// If performance critical can improve.
+template<class Field>
+void basisDeflate(const std::vector<Field> &_v,const std::vector<RealD>& eval,const Field& src_orig,Field& result) {
+  result = Zero();
+  assert(_v.size()==eval.size());
+  int N = (int)_v.size();
+  for (int i=0;i<N;i++) {
+    Field& tmp = _v[i];
+    axpy(result,TensorRemove(innerProduct(tmp,src_orig)) / eval[i],tmp,result);
+  }
+}
+
+NAMESPACE_END(Grid);

Grid/lattice/Lattice_coordinate.h

@@ -37,19 +37,18 @@ template<class iobj> inline void LatticeCoordinate(Lattice<iobj> &l,int mu)
   GridBase *grid = l.Grid();
   int Nsimd = grid->iSites();
 
-  Coordinate gcoor;
-  ExtractBuffer<scalar_type> mergebuf(Nsimd);
-
-  vector_type vI;
   auto l_v = l.View();
-  for(int o=0;o<grid->oSites();o++){
+  thread_for( o, grid->oSites(), {
+    vector_type vI;
+    Coordinate gcoor;
+    ExtractBuffer<scalar_type> mergebuf(Nsimd);
     for(int i=0;i<grid->iSites();i++){
       grid->RankIndexToGlobalCoor(grid->ThisRank(),o,i,gcoor);
       mergebuf[i]=(Integer)gcoor[mu];
     }
     merge<vector_type,scalar_type>(vI,mergebuf);
     l_v[o]=vI;
-  }
+  });
 };
 
 // LatticeCoordinate();

Grid/lattice/Lattice_peekpoke.h

@@ -156,7 +156,7 @@ void peekSite(sobj &s,const Lattice<vobj> &l,const Coordinate &site){
 // Peek a scalar object from the SIMD array
 //////////////////////////////////////////////////////////
 template<class vobj,class sobj>
-void peekLocalSite(sobj &s,const Lattice<vobj> &l,Coordinate &site){
+inline void peekLocalSite(sobj &s,const Lattice<vobj> &l,Coordinate &site){
         
   GridBase *grid = l.Grid();
 
@@ -185,7 +185,7 @@ void peekLocalSite(sobj &s,const Lattice<vobj> &l,Coordinate &site){
 };
 
 template<class vobj,class sobj>
-void pokeLocalSite(const sobj &s,Lattice<vobj> &l,Coordinate &site){
+inline void pokeLocalSite(const sobj &s,Lattice<vobj> &l,Coordinate &site){
 
   GridBase *grid=l.Grid();
 

Grid/lattice/Lattice_reality.h

@@ -40,6 +40,7 @@ NAMESPACE_BEGIN(Grid);
 
 template<class vobj> inline Lattice<vobj> adj(const Lattice<vobj> &lhs){
   Lattice<vobj> ret(lhs.Grid());
+  ret.Checkerboard()=lhs.Checkerboard();
   auto lhs_v = lhs.View();
   auto ret_v = ret.View();
   accelerator_for( ss, lhs_v.size(), vobj::Nsimd(), {
@@ -50,6 +51,7 @@ template<class vobj> inline Lattice<vobj> adj(const Lattice<vobj> &lhs){
 
 template<class vobj> inline Lattice<vobj> conjugate(const Lattice<vobj> &lhs){
   Lattice<vobj> ret(lhs.Grid());
+  ret.Checkerboard() = lhs.Checkerboard();
   auto lhs_v = lhs.View();
   auto ret_v = ret.View();
   accelerator_for( ss, lhs_v.size(), vobj::Nsimd(), {

Grid/lattice/Lattice_reduction.h

@@ -5,6 +5,7 @@
 Author: Azusa Yamaguchi <ayamaguc@staffmail.ed.ac.uk>
 Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 Author: paboyle <paboyle@ph.ed.ac.uk>
+Author: Christoph Lehner <christoph@lhnr.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
@@ -93,7 +94,7 @@ template<class vobj> inline RealD norm2(const Lattice<vobj> &arg){
 
 // Double inner product
 template<class vobj>
-inline ComplexD innerProduct(const Lattice<vobj> &left,const Lattice<vobj> &right)
+inline ComplexD rankInnerProduct(const Lattice<vobj> &left,const Lattice<vobj> &right)
 {
   typedef typename vobj::scalar_type scalar_type;
   typedef typename vobj::vector_typeD vector_type;
@@ -102,8 +103,8 @@ inline ComplexD innerProduct(const Lattice<vobj> &left,const Lattice<vobj> &righ
   GridBase *grid = left.Grid();
   
   // Might make all code paths go this way.
-  auto left_v = left.View();
-  auto right_v=right.View();
+  auto left_v = left.AcceleratorView(ViewRead);
+  auto right_v=right.AcceleratorView(ViewRead);
 
   const uint64_t nsimd = grid->Nsimd();
   const uint64_t sites = grid->oSites();
@@ -137,11 +138,18 @@ inline ComplexD innerProduct(const Lattice<vobj> &left,const Lattice<vobj> &righ
   })
   nrm = TensorRemove(sum(inner_tmp_v,sites));
 #endif
-  grid->GlobalSum(nrm);
-
   return nrm;
 }
 
+template<class vobj>
+inline ComplexD innerProduct(const Lattice<vobj> &left,const Lattice<vobj> &right) {
+  GridBase *grid = left.Grid();
+  ComplexD nrm = rankInnerProduct(left,right);
+  grid->GlobalSum(nrm);
+  return nrm;
+}
+
+
 /////////////////////////
 // Fast axpby_norm
 // z = a x + b y
@@ -167,9 +175,9 @@ axpby_norm_fast(Lattice<vobj> &z,sobj a,sobj b,const Lattice<vobj> &x,const Latt
   
   GridBase *grid = x.Grid();
 
-  auto x_v=x.View();
-  auto y_v=y.View();
-  auto z_v=z.View();
+  auto x_v=x.AcceleratorView(ViewRead);
+  auto y_v=y.AcceleratorView(ViewRead);
+  auto z_v=z.AcceleratorView(ViewWrite);
 
   const uint64_t nsimd = grid->Nsimd();
   const uint64_t sites = grid->oSites();
@@ -204,8 +212,64 @@ axpby_norm_fast(Lattice<vobj> &z,sobj a,sobj b,const Lattice<vobj> &x,const Latt
   grid->GlobalSum(nrm);
   return nrm; 
 }
-
  
+template<class vobj> strong_inline void
+innerProductNorm(ComplexD& ip, RealD &nrm, const Lattice<vobj> &left,const Lattice<vobj> &right)
+{
+  conformable(left,right);
+
+  typedef typename vobj::scalar_type scalar_type;
+  typedef typename vobj::vector_typeD vector_type;
+  Vector<ComplexD> tmp(2);
+
+  GridBase *grid = left.Grid();
+
+  auto left_v=left.AcceleratorView(ViewRead);
+  auto right_v=right.AcceleratorView(ViewRead);
+
+  const uint64_t nsimd = grid->Nsimd();
+  const uint64_t sites = grid->oSites();
+
+#ifdef GRID_NVCC
+  // GPU
+  typedef decltype(innerProduct(left_v[0],right_v[0])) inner_t;
+  typedef decltype(innerProduct(left_v[0],left_v[0])) norm_t;
+  Vector<inner_t> inner_tmp(sites);
+  Vector<norm_t> norm_tmp(sites);
+  auto inner_tmp_v = &inner_tmp[0];
+  auto norm_tmp_v = &norm_tmp[0];
+
+  accelerator_for( ss, sites, nsimd,{
+      auto left_tmp = left_v(ss);
+      coalescedWrite(inner_tmp_v[ss],innerProduct(left_tmp,right_v(ss)));
+      coalescedWrite(norm_tmp_v[ss],innerProduct(left_tmp,left_tmp));
+  });
+
+  tmp[0] = TensorRemove(sumD_gpu(inner_tmp_v,sites));
+  tmp[1] = TensorRemove(sumD_gpu(norm_tmp_v,sites));
+#else
+  // CPU
+  typedef decltype(innerProductD(left_v[0],right_v[0])) inner_t;
+  typedef decltype(innerProductD(left_v[0],left_v[0])) norm_t;
+  Vector<inner_t> inner_tmp(sites);
+  Vector<norm_t> norm_tmp(sites);
+  auto inner_tmp_v = &inner_tmp[0];
+  auto norm_tmp_v = &norm_tmp[0];
+
+  accelerator_for( ss, sites, nsimd,{
+      auto left_tmp = left_v(ss);
+      inner_tmp_v[ss] = innerProductD(left_tmp,right_v(ss));
+      norm_tmp_v[ss] = innerProductD(left_tmp,left_tmp);
+  });
+  // Already promoted to double
+  tmp[0] = TensorRemove(sum(inner_tmp_v,sites));
+  tmp[1] = TensorRemove(sum(norm_tmp_v,sites));
+#endif
+  grid->GlobalSumVector(&tmp[0],2); // keep norm Complex -> can use GlobalSumVector
+  ip = tmp[0];
+  nrm = real(tmp[1]);
+}
+
 template<class Op,class T1>
 inline auto sum(const LatticeUnaryExpression<Op,T1> & expr)
   ->typename decltype(expr.op.func(eval(0,expr.arg1)))::scalar_object
@@ -317,116 +381,6 @@ template<class vobj> inline void sliceSum(const Lattice<vobj> &Data,std::vector<
   }
 }
 
-template<class vobj>
-static void mySliceInnerProductVector( std::vector<ComplexD> & result, const Lattice<vobj> &lhs,const Lattice<vobj> &rhs,int orthogdim)
-{
-  // std::cout << GridLogMessage << "Start mySliceInnerProductVector" << std::endl;
-
-  typedef typename vobj::scalar_type scalar_type;
-  std::vector<scalar_type> lsSum;
-  localSliceInnerProductVector(result, lhs, rhs, lsSum, orthogdim);
-  globalSliceInnerProductVector(result, lhs, lsSum, orthogdim);
-  // std::cout << GridLogMessage << "End mySliceInnerProductVector" << std::endl;
-}
-
-template <class vobj>
-static void localSliceInnerProductVector(std::vector<ComplexD> &result, const Lattice<vobj> &lhs, const Lattice<vobj> &rhs, std::vector<typename vobj::scalar_type> &lsSum, int orthogdim)
-{
-  // std::cout << GridLogMessage << "Start prep" << std::endl;
-  typedef typename vobj::vector_type   vector_type;
-  typedef typename vobj::scalar_type   scalar_type;
-  GridBase  *grid = lhs.Grid();
-  assert(grid!=NULL);
-  conformable(grid,rhs.Grid());
-
-  const int    Nd = grid->_ndimension;
-  const int Nsimd = grid->Nsimd();
-
-  assert(orthogdim >= 0);
-  assert(orthogdim < Nd);
-
-  int fd=grid->_fdimensions[orthogdim];
-  int ld=grid->_ldimensions[orthogdim];
-  int rd=grid->_rdimensions[orthogdim];
-  // std::cout << GridLogMessage << "Start alloc" << std::endl;
-
-  Vector<vector_type> lvSum(rd); // will locally sum vectors first
-  lsSum.resize(ld,scalar_type(0.0));                    // sum across these down to scalars
-  ExtractBuffer<iScalar<scalar_type> > extracted(Nsimd);   // splitting the SIMD  
-  // std::cout << GridLogMessage << "End alloc" << std::endl;
-
-  result.resize(fd); // And then global sum to return the same vector to every node for IO to file
-  for(int r=0;r<rd;r++){
-    lvSum[r]=Zero();
-  }
-
-  int e1=    grid->_slice_nblock[orthogdim];
-  int e2=    grid->_slice_block [orthogdim];
-  int stride=grid->_slice_stride[orthogdim];
-  // std::cout << GridLogMessage << "End prep" << std::endl;
-  // std::cout << GridLogMessage << "Start parallel inner product, _rd = " << rd << std::endl;
-  vector_type vv;
-  auto l_v=lhs.View();
-  auto r_v=rhs.View();
-  thread_for( r,rd,{
-
-    int so=r*grid->_ostride[orthogdim]; // base offset for start of plane 
-
-    for(int n=0;n<e1;n++){
-      for(int b=0;b<e2;b++){
-        int ss = so + n * stride + b;
-        vv = TensorRemove(innerProduct(l_v[ss], r_v[ss]));
-        lvSum[r] = lvSum[r] + vv;
-      }
-    }
-  });
-  // std::cout << GridLogMessage << "End parallel inner product" << std::endl;
-
-  // Sum across simd lanes in the plane, breaking out orthog dir.
-  Coordinate icoor(Nd);
-  for(int rt=0;rt<rd;rt++){
-
-    iScalar<vector_type> temp; 
-    temp._internal = lvSum[rt];
-    extract(temp,extracted);
-
-    for(int idx=0;idx<Nsimd;idx++){
-
-      grid->iCoorFromIindex(icoor,idx);
-
-      int ldx =rt+icoor[orthogdim]*rd;
-
-      lsSum[ldx]=lsSum[ldx]+extracted[idx]._internal;
-
-    }
-  }
-  // std::cout << GridLogMessage << "End sum over simd lanes" << std::endl;
-}
-template <class vobj>
-static void globalSliceInnerProductVector(std::vector<ComplexD> &result, const Lattice<vobj> &lhs, std::vector<typename vobj::scalar_type> &lsSum, int orthogdim)
-{
-  typedef typename vobj::scalar_type scalar_type;
-  GridBase *grid = lhs.Grid();
-  int fd = result.size();
-  int ld = lsSum.size();
-  // sum over nodes.
-  std::vector<scalar_type> gsum;
-  gsum.resize(fd, scalar_type(0.0));
-  // std::cout << GridLogMessage << "Start of gsum[t] creation:" << std::endl;
-  for(int t=0;t<fd;t++){
-    int pt = t/ld; // processor plane
-    int lt = t%ld;
-    if ( pt == grid->_processor_coor[orthogdim] ) {
-      gsum[t]=lsSum[lt];
-    }
-  }
-  // std::cout << GridLogMessage << "End of gsum[t] creation:" << std::endl;
-  // std::cout << GridLogMessage << "Start of GlobalSumVector:" << std::endl;
-  grid->GlobalSumVector(&gsum[0], fd);
-  // std::cout << GridLogMessage << "End of GlobalSumVector:" << std::endl;
-
-  result = gsum;
-}
 template<class vobj>
 static void sliceInnerProductVector( std::vector<ComplexD> & result, const Lattice<vobj> &lhs,const Lattice<vobj> &rhs,int orthogdim) 
 {

Grid/lattice/Lattice_trace.h

@@ -37,6 +37,7 @@ NAMESPACE_BEGIN(Grid);
 ////////////////////////////////////////////////////////////////////////////////////////////////////
 // Trace
 ////////////////////////////////////////////////////////////////////////////////////////////////////
+/*
 template<class vobj>
 inline auto trace(const Lattice<vobj> &lhs)  -> Lattice<decltype(trace(vobj()))>
 {
@@ -48,6 +49,7 @@ inline auto trace(const Lattice<vobj> &lhs)  -> Lattice<decltype(trace(vobj()))>
   });
   return ret;
 };
+*/
     
 ////////////////////////////////////////////////////////////////////////////////////////////////////
 // Trace Index level dependent operation

Grid/lattice/Lattice_transfer.h

@@ -1,5 +1,4 @@
 /*************************************************************************************
-
     Grid physics library, www.github.com/paboyle/Grid 
 
     Source file: ./lib/lattice/Lattice_transfer.h
@@ -7,6 +6,7 @@
     Copyright (C) 2015
 
 Author: Peter Boyle <paboyle@ph.ed.ac.uk>
+Author: Christoph Lehner <christoph@lhnr.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
@@ -64,6 +64,7 @@ template<class vobj> inline void pickCheckerboard(int cb,Lattice<vobj> &half,con
     }
   });
 }
+
 template<class vobj> inline void setCheckerboard(Lattice<vobj> &full,const Lattice<vobj> &half){
   int cb = half.Checkerboard();
   auto half_v = half.View();
@@ -82,13 +83,141 @@ template<class vobj> inline void setCheckerboard(Lattice<vobj> &full,const Latti
     }
   });
 }
-  
+
+////////////////////////////////////////////////////////////////////////////////////////////
+// Flexible Type Conversion for internal promotion to double as well as graceful
+// treatment of scalar-compatible types
+////////////////////////////////////////////////////////////////////////////////////////////
+accelerator_inline void convertType(ComplexD & out, const std::complex<double> & in) {
+  out = in;
+}
+
+accelerator_inline void convertType(ComplexF & out, const std::complex<float> & in) {
+  out = in;
+}
+
+#ifdef __CUDA_ARCH__
+accelerator_inline void convertType(vComplexF & out, const ComplexF & in) {
+  ((ComplexF*)&out)[SIMTlane(vComplexF::Nsimd())] = in;
+}
+accelerator_inline void convertType(vComplexD & out, const ComplexD & in) {
+  ((ComplexD*)&out)[SIMTlane(vComplexD::Nsimd())] = in;
+}
+accelerator_inline void convertType(vComplexD2 & out, const ComplexD & in) {
+  ((ComplexD*)&out)[SIMTlane(vComplexD::Nsimd()*2)] = in;
+}
+#endif
+
+accelerator_inline void convertType(vComplexF & out, const vComplexD2 & in) {
+  out.v = Optimization::PrecisionChange::DtoS(in._internal[0].v,in._internal[1].v);
+}
+
+accelerator_inline void convertType(vComplexD2 & out, const vComplexF & in) {
+  Optimization::PrecisionChange::StoD(in.v,out._internal[0].v,out._internal[1].v);
+}
+
+template<typename T1,typename T2,int N>
+  accelerator_inline void convertType(iMatrix<T1,N> & out, const iMatrix<T2,N> & in);
+template<typename T1,typename T2,int N>
+  accelerator_inline void convertType(iVector<T1,N> & out, const iVector<T2,N> & in);
+
+template<typename T1,typename T2, typename std::enable_if<!isGridScalar<T1>::value, T1>::type* = nullptr>
+accelerator_inline void convertType(T1 & out, const iScalar<T2> & in) {
+  convertType(out,in._internal);
+}
+
+template<typename T1,typename T2>
+accelerator_inline void convertType(iScalar<T1> & out, const T2 & in) {
+  convertType(out._internal,in);
+}
+
+template<typename T1,typename T2,int N>
+accelerator_inline void convertType(iMatrix<T1,N> & out, const iMatrix<T2,N> & in) {
+  for (int i=0;i<N;i++)
+    for (int j=0;j<N;j++)
+      convertType(out._internal[i][j],in._internal[i][j]);
+}
+
+template<typename T1,typename T2,int N>
+accelerator_inline void convertType(iVector<T1,N> & out, const iVector<T2,N> & in) {
+  for (int i=0;i<N;i++)
+    convertType(out._internal[i],in._internal[i]);
+}
+
+template<typename T, typename std::enable_if<isGridFundamental<T>::value, T>::type* = nullptr>
+accelerator_inline void convertType(T & out, const T & in) {
+  out = in;
+}
+
+template<typename T1,typename T2>
+accelerator_inline void convertType(Lattice<T1> & out, const Lattice<T2> & in) {
+  auto out_v = out.AcceleratorView(ViewWrite);
+  auto in_v  = in.AcceleratorView(ViewRead);
+
+  accelerator_for(ss,out_v.size(),T1::Nsimd(),{
+      convertType(out_v[ss],in_v(ss));
+    });
+}
+
+////////////////////////////////////////////////////////////////////////////////////////////
+// precision-promoted local inner product
+////////////////////////////////////////////////////////////////////////////////////////////
+template<class vobj>
+inline auto localInnerProductD(const Lattice<vobj> &lhs,const Lattice<vobj> &rhs)
+-> Lattice<iScalar<decltype(TensorRemove(innerProductD2(lhs.View()[0],rhs.View()[0])))>>
+{
+  auto lhs_v = lhs.AcceleratorView(ViewRead);
+  auto rhs_v = rhs.AcceleratorView(ViewRead);
+
+  typedef decltype(TensorRemove(innerProductD2(lhs_v[0],rhs_v[0]))) t_inner;
+  Lattice<iScalar<t_inner>> ret(lhs.Grid());
+  auto ret_v = ret.AcceleratorView(ViewWrite);
+
+  accelerator_for(ss,rhs_v.size(),vobj::Nsimd(),{
+      convertType(ret_v[ss],innerProductD2(lhs_v(ss),rhs_v(ss)));
+    });
+
+  return ret;
+}
+
+////////////////////////////////////////////////////////////////////////////////////////////
+// block routines
+////////////////////////////////////////////////////////////////////////////////////////////
+template<class vobj,class CComplex,int nbasis,class VLattice>
+inline void blockProject(Lattice<iVector<CComplex,nbasis > > &coarseData,
+			   const             Lattice<vobj>   &fineData,
+			   const VLattice &Basis)
+{
+  GridBase * fine  = fineData.Grid();
+  GridBase * coarse= coarseData.Grid();
+
+  Lattice<iScalar<CComplex>> ip(coarse);
+  Lattice<vobj>     fineDataRed = fineData;
+
+  //  auto fineData_   = fineData.View();
+  auto coarseData_ = coarseData.AcceleratorView(ViewWrite);
+  auto ip_         = ip.AcceleratorView(ViewReadWrite);
+  for(int v=0;v<nbasis;v++) {
+    blockInnerProductD(ip,Basis[v],fineDataRed); // ip = <basis|fine>
+    accelerator_for( sc, coarse->oSites(), vobj::Nsimd(), {
+	convertType(coarseData_[sc](v),ip_[sc]);
+      });
+
+    // improve numerical stability of projection
+    // |fine> = |fine> - <basis|fine> |basis>
+    ip=-ip;
+    blockZAXPY(fineDataRed,ip,Basis[v],fineDataRed); 
+  }
+}
 
 template<class vobj,class CComplex,int nbasis>
-inline void blockProject(Lattice<iVector<CComplex,nbasis > > &coarseData,
+inline void blockProject1(Lattice<iVector<CComplex,nbasis > > &coarseData,
 			 const             Lattice<vobj>   &fineData,
 			 const std::vector<Lattice<vobj> > &Basis)
 {
+  typedef iVector<CComplex,nbasis > coarseSiteData;
+  coarseSiteData elide;
+  typedef decltype(coalescedRead(elide)) ScalarComplex;
   GridBase * fine  = fineData.Grid();
   GridBase * coarse= coarseData.Grid();
   int  _ndimension = coarse->_ndimension;
@@ -106,35 +235,49 @@ inline void blockProject(Lattice<iVector<CComplex,nbasis > > &coarseData,
     block_r[d] = fine->_rdimensions[d] / coarse->_rdimensions[d];
     assert(block_r[d]*coarse->_rdimensions[d] == fine->_rdimensions[d]);
   }
+  int blockVol = fine->oSites()/coarse->oSites();
 
   coarseData=Zero();
 
   auto fineData_   = fineData.View();
   auto coarseData_ = coarseData.View();
-  // Loop over coars parallel, and then loop over fine associated with coarse.
-  thread_for( sf, fine->oSites(), {
-    int sc;
-    Coordinate coor_c(_ndimension);
-    Coordinate coor_f(_ndimension);
-    Lexicographic::CoorFromIndex(coor_f,sf,fine->_rdimensions);
-    for(int d=0;d<_ndimension;d++) coor_c[d]=coor_f[d]/block_r[d];
-    Lexicographic::IndexFromCoor(coor_c,sc,coarse->_rdimensions);
+  ////////////////////////////////////////////////////////////////////////////////////////////////////////
+  // To make this lock free, loop over coars parallel, and then loop over fine associated with coarse.
+  // Otherwise do fine inner product per site, and make the update atomic
+  ////////////////////////////////////////////////////////////////////////////////////////////////////////
+  accelerator_for( sci, nbasis*coarse->oSites(), vobj::Nsimd(), {
 
-    thread_critical {
-      for(int i=0;i<nbasis;i++) {
-	auto Basis_      = Basis[i].View();
-	coarseData_[sc](i)=coarseData_[sc](i) + innerProduct(Basis_[sf],fineData_[sf]);
-      }
+    auto sc=sci/nbasis;
+    auto i=sci%nbasis;
+    auto Basis_      = Basis[i].View();
+
+    Coordinate coor_c(_ndimension);
+    Lexicographic::CoorFromIndex(coor_c,sc,coarse->_rdimensions);  // Block coordinate
+
+    int sf;
+    decltype(innerProduct(Basis_(sf),fineData_(sf))) reduce=Zero();
+
+    for(int sb=0;sb<blockVol;sb++){
+
+      Coordinate coor_b(_ndimension);
+      Coordinate coor_f(_ndimension);
+
+      Lexicographic::CoorFromIndex(coor_b,sb,block_r);
+      for(int d=0;d<_ndimension;d++) coor_f[d]=coor_c[d]*block_r[d]+coor_b[d];
+      Lexicographic::IndexFromCoor(coor_f,sf,fine->_rdimensions);
+      
+      reduce=reduce+innerProduct(Basis_(sf),fineData_(sf));
     }
+    coalescedWrite(coarseData_[sc](i),reduce);
   });
   return;
 }
 
-template<class vobj,class CComplex>
-inline void blockZAXPY(Lattice<vobj> &fineZ,
-		       const Lattice<CComplex> &coarseA,
-		       const Lattice<vobj> &fineX,
-		       const Lattice<vobj> &fineY)
+template<class vobj,class vobj2,class CComplex>
+  inline void blockZAXPY(Lattice<vobj> &fineZ,
+			 const Lattice<CComplex> &coarseA,
+			 const Lattice<vobj2> &fineX,
+			 const Lattice<vobj> &fineY)
 {
   GridBase * fine  = fineZ.Grid();
   GridBase * coarse= coarseA.Grid();
@@ -146,7 +289,7 @@ inline void blockZAXPY(Lattice<vobj> &fineZ,
   conformable(fineX,fineZ);
 
   int _ndimension = coarse->_ndimension;
-  
+
   Coordinate  block_r      (_ndimension);
 
   // FIXME merge with subdivide checking routine as this is redundant
@@ -155,29 +298,65 @@ inline void blockZAXPY(Lattice<vobj> &fineZ,
     assert(block_r[d]*coarse->_rdimensions[d]==fine->_rdimensions[d]);
   }
 
-  auto fineZ_  = fineZ.View();
-  auto fineX_  = fineX.View();
-  auto fineY_  = fineY.View();
-  auto coarseA_= coarseA.View();
+  auto fineZ_  = fineZ.AcceleratorView(ViewWrite);
+  auto fineX_  = fineX.AcceleratorView(ViewRead);
+  auto fineY_  = fineY.AcceleratorView(ViewRead);
+  auto coarseA_= coarseA.AcceleratorView(ViewRead);
 
-  thread_for(sf, fine->oSites(), {
-    
-    int sc;
-    Coordinate coor_c(_ndimension);
-    Coordinate coor_f(_ndimension);
+  accelerator_for(sf, fine->oSites(), CComplex::Nsimd(), {
 
-    Lexicographic::CoorFromIndex(coor_f,sf,fine->_rdimensions);
-    for(int d=0;d<_ndimension;d++) coor_c[d]=coor_f[d]/block_r[d];
-    Lexicographic::IndexFromCoor(coor_c,sc,coarse->_rdimensions);
+      int sc;
+      Coordinate coor_c(_ndimension);
+      Coordinate coor_f(_ndimension);
 
-    // z = A x + y
-    fineZ_[sf]=coarseA_[sc]*fineX_[sf]+fineY_[sf];
+      Lexicographic::CoorFromIndex(coor_f,sf,fine->_rdimensions);
+      for(int d=0;d<_ndimension;d++) coor_c[d]=coor_f[d]/block_r[d];
+      Lexicographic::IndexFromCoor(coor_c,sc,coarse->_rdimensions);
 
-  });
+      // z = A x + y
+#ifdef __CUDA_ARCH__
+      typename vobj2::tensor_reduced::scalar_object cA;
+      typename vobj::scalar_object cAx;
+#else
+      typename vobj2::tensor_reduced cA;
+      vobj cAx;
+#endif
+      convertType(cA,TensorRemove(coarseA_(sc)));
+      auto prod = cA*fineX_(sf);
+      convertType(cAx,prod);
+      coalescedWrite(fineZ_[sf],cAx+fineY_(sf));
+
+    });
 
   return;
 }
+
 template<class vobj,class CComplex>
+  inline void blockInnerProductD(Lattice<CComplex> &CoarseInner,
+				 const Lattice<vobj> &fineX,
+				 const Lattice<vobj> &fineY)
+{
+  typedef iScalar<decltype(TensorRemove(innerProductD2(vobj(),vobj())))> dotp;
+
+  GridBase *coarse(CoarseInner.Grid());
+  GridBase *fine  (fineX.Grid());
+
+  Lattice<dotp> fine_inner(fine); fine_inner.Checkerboard() = fineX.Checkerboard();
+  Lattice<dotp> coarse_inner(coarse);
+
+  auto CoarseInner_  = CoarseInner.AcceleratorView(ViewWrite);
+  auto coarse_inner_ = coarse_inner.AcceleratorView(ViewReadWrite);
+
+  // Precision promotion
+  fine_inner = localInnerProductD(fineX,fineY);
+  blockSum(coarse_inner,fine_inner);
+  accelerator_for(ss, coarse->oSites(), 1, {
+      convertType(CoarseInner_[ss], TensorRemove(coarse_inner_[ss]));
+    });
+ 
+}
+
+template<class vobj,class CComplex> // deprecate
 inline void blockInnerProduct(Lattice<CComplex> &CoarseInner,
 			      const Lattice<vobj> &fineX,
 			      const Lattice<vobj> &fineY)
@@ -191,15 +370,16 @@ inline void blockInnerProduct(Lattice<CComplex> &CoarseInner,
   Lattice<dotp> coarse_inner(coarse);
 
   // Precision promotion?
-  auto CoarseInner_  = CoarseInner.View();
-  auto coarse_inner_ = coarse_inner.View();
+  auto CoarseInner_  = CoarseInner.AcceleratorView(ViewWrite);
+  auto coarse_inner_ = coarse_inner.AcceleratorView(ViewReadWrite);
 
   fine_inner = localInnerProduct(fineX,fineY);
   blockSum(coarse_inner,fine_inner);
-  thread_for(ss, coarse->oSites(),{
+  accelerator_for(ss, coarse->oSites(), 1, {
     CoarseInner_[ss] = coarse_inner_[ss];
   });
 }
+
 template<class vobj,class CComplex>
 inline void blockNormalise(Lattice<CComplex> &ip,Lattice<vobj> &fineX)
 {
@@ -212,7 +392,7 @@ inline void blockNormalise(Lattice<CComplex> &ip,Lattice<vobj> &fineX)
 // useful in multigrid project;
 // Generic name : Coarsen?
 template<class vobj>
-inline void blockSum(Lattice<vobj> &coarseData,const Lattice<vobj> &fineData)
+inline void blockSum(Lattice<vobj> &coarseData,const Lattice<vobj> &fineData) 
 {
   GridBase * fine  = fineData.Grid();
   GridBase * coarse= coarseData.Grid();
@@ -220,36 +400,41 @@ inline void blockSum(Lattice<vobj> &coarseData,const Lattice<vobj> &fineData)
   subdivides(coarse,fine); // require they map
 
   int _ndimension = coarse->_ndimension;
-  
+
   Coordinate  block_r      (_ndimension);
-  
+
   for(int d=0 ; d<_ndimension;d++){
     block_r[d] = fine->_rdimensions[d] / coarse->_rdimensions[d];
   }
+  int blockVol = fine->oSites()/coarse->oSites();
 
-  // Turn this around to loop threaded over sc and interior loop 
-  // over sf would thread better
-  coarseData=Zero();
-  auto coarseData_ = coarseData.View();
-  auto fineData_   = fineData.View();
+  auto coarseData_ = coarseData.AcceleratorView(ViewReadWrite);
+  auto fineData_   = fineData.AcceleratorView(ViewRead);
 
-  thread_for(sf,fine->oSites(),{
-    int sc;
-    Coordinate coor_c(_ndimension);
-    Coordinate coor_f(_ndimension);
-    
-    Lexicographic::CoorFromIndex(coor_f,sf,fine->_rdimensions);
-    for(int d=0;d<_ndimension;d++) coor_c[d]=coor_f[d]/block_r[d];
-    Lexicographic::IndexFromCoor(coor_c,sc,coarse->_rdimensions);
-    
-    thread_critical { 
-      coarseData_[sc]=coarseData_[sc]+fineData_[sf];
-    }
+  accelerator_for(sc,coarse->oSites(),1,{
 
-  });
+      // One thread per sub block
+      Coordinate coor_c(_ndimension);
+      Lexicographic::CoorFromIndex(coor_c,sc,coarse->_rdimensions);  // Block coordinate
+      coarseData_[sc]=Zero();
+
+      for(int sb=0;sb<blockVol;sb++){
+
+	int sf;
+	Coordinate coor_b(_ndimension);
+	Coordinate coor_f(_ndimension);
+	Lexicographic::CoorFromIndex(coor_b,sb,block_r);               // Block sub coordinate
+	for(int d=0;d<_ndimension;d++) coor_f[d]=coor_c[d]*block_r[d] + coor_b[d];
+	Lexicographic::IndexFromCoor(coor_f,sf,fine->_rdimensions);
+
+	coarseData_[sc]=coarseData_[sc]+fineData_[sf];
+      }
+
+    });
   return;
 }
 
+
 template<class vobj>
 inline void blockPick(GridBase *coarse,const Lattice<vobj> &unpicked,Lattice<vobj> &picked,Coordinate coor)
 {
@@ -271,8 +456,8 @@ inline void blockPick(GridBase *coarse,const Lattice<vobj> &unpicked,Lattice<vob
   }
 }
 
-template<class vobj,class CComplex>
-inline void blockOrthogonalise(Lattice<CComplex> &ip,std::vector<Lattice<vobj> > &Basis)
+template<class CComplex,class VLattice>
+inline void blockOrthonormalize(Lattice<CComplex> &ip,VLattice &Basis)
 {
   GridBase *coarse = ip.Grid();
   GridBase *fine   = Basis[0].Grid();
@@ -280,22 +465,30 @@ inline void blockOrthogonalise(Lattice<CComplex> &ip,std::vector<Lattice<vobj> >
   int       nbasis = Basis.size() ;
 
   // checks
-  subdivides(coarse,fine); 
+  subdivides(coarse,fine);
   for(int i=0;i<nbasis;i++){
     conformable(Basis[i].Grid(),fine);
   }
 
   for(int v=0;v<nbasis;v++) {
     for(int u=0;u<v;u++) {
-      //Inner product & remove component 
-      blockInnerProduct(ip,Basis[u],Basis[v]);
+      //Inner product & remove component
+      blockInnerProductD(ip,Basis[u],Basis[v]);
       ip = -ip;
-      blockZAXPY<vobj,CComplex> (Basis[v],ip,Basis[u],Basis[v]);
+      blockZAXPY(Basis[v],ip,Basis[u],Basis[v]);
     }
     blockNormalise(ip,Basis[v]);
   }
 }
 
+template<class vobj,class CComplex>
+inline void blockOrthogonalise(Lattice<CComplex> &ip,std::vector<Lattice<vobj> > &Basis) // deprecated inaccurate naming
+{
+  blockOrthonormalize(ip,Basis);
+}
+
+#if 0
+// TODO: CPU optimized version here
 template<class vobj,class CComplex,int nbasis>
 inline void blockPromote(const Lattice<iVector<CComplex,nbasis > > &coarseData,
 			 Lattice<vobj>   &fineData,
@@ -321,7 +514,7 @@ inline void blockPromote(const Lattice<iVector<CComplex,nbasis > > &coarseData,
   auto coarseData_ = coarseData.View();
 
   // Loop with a cache friendly loop ordering
-  thread_for(sf,fine->oSites(),{
+  accelerator_for(sf,fine->oSites(),1,{
     int sc;
     Coordinate coor_c(_ndimension);
     Coordinate coor_f(_ndimension);
@@ -332,13 +525,29 @@ inline void blockPromote(const Lattice<iVector<CComplex,nbasis > > &coarseData,
 
     for(int i=0;i<nbasis;i++) {
       auto basis_ = Basis[i].View();
-      if(i==0) fineData_[sf]=coarseData_[sc](i) *basis_[sf];
-      else     fineData_[sf]=fineData_[sf]+coarseData_[sc](i)*basis_[sf];
+      if(i==0) fineData_[sf]=coarseData_[sc](i) *basis_[sf]);
+      else     fineData_[sf]=fineData_[sf]+coarseData_[sc](i)*basis_[sf]);
     }
   });
   return;
   
 }
+#else
+template<class vobj,class CComplex,int nbasis,class VLattice>
+inline void blockPromote(const Lattice<iVector<CComplex,nbasis > > &coarseData,
+			 Lattice<vobj>   &fineData,
+			 const VLattice &Basis)
+{
+  GridBase * fine  = fineData.Grid();
+  GridBase * coarse= coarseData.Grid();
+  fineData=Zero();
+  for(int i=0;i<nbasis;i++) {
+    Lattice<iScalar<CComplex> > ip = PeekIndex<0>(coarseData,i);
+    auto  ip_ =  ip.AcceleratorView(ViewRead);
+    blockZAXPY(fineData,ip,Basis[i],fineData);
+  }
+}
+#endif
 
 // Useful for precision conversion, or indeed anything where an operator= does a conversion on scalars.
 // Simd layouts need not match since we use peek/poke Local
@@ -374,6 +583,67 @@ void localConvert(const Lattice<vobj> &in,Lattice<vvobj> &out)
   });
 }
 
+template<class vobj>
+void localCopyRegion(const Lattice<vobj> &From,Lattice<vobj> & To,Coordinate FromLowerLeft, Coordinate ToLowerLeft, Coordinate RegionSize)
+{
+  typedef typename vobj::scalar_object sobj;
+  typedef typename vobj::scalar_type scalar_type;
+  typedef typename vobj::vector_type vector_type;
+
+  static const int words=sizeof(vobj)/sizeof(vector_type);
+
+  GridBase *Fg = From.Grid();
+  GridBase *Tg = To.Grid();
+  assert(!Fg->_isCheckerBoarded);
+  assert(!Tg->_isCheckerBoarded);
+  int Nsimd = Fg->Nsimd();
+  int nF = Fg->_ndimension;
+  int nT = Tg->_ndimension;
+  int nd = nF;
+  assert(nF == nT);
+
+  for(int d=0;d<nd;d++){
+    assert(Fg->_processors[d]  == Tg->_processors[d]);
+  }
+
+  // the above should guarantee that the operations are local
+  Coordinate ldf = Fg->_ldimensions;
+  Coordinate rdf = Fg->_rdimensions;
+  Coordinate isf = Fg->_istride;
+  Coordinate osf = Fg->_ostride;
+  Coordinate rdt = Tg->_rdimensions;
+  Coordinate ist = Tg->_istride;
+  Coordinate ost = Tg->_ostride;
+  auto t_v = To.AcceleratorView(ViewWrite);
+  auto f_v = From.AcceleratorView(ViewRead);
+  accelerator_for(idx,Fg->lSites(),1,{
+    sobj s;
+    Coordinate Fcoor(nd);
+    Coordinate Tcoor(nd);
+    Lexicographic::CoorFromIndex(Fcoor,idx,ldf);
+    int in_region=1;
+    for(int d=0;d<nd;d++){
+      if ( (Fcoor[d] < FromLowerLeft[d]) || (Fcoor[d]>=FromLowerLeft[d]+RegionSize[d]) ){ 
+	in_region=0;
+      }
+      Tcoor[d] = ToLowerLeft[d]+ Fcoor[d]-FromLowerLeft[d];
+    }
+    if (in_region) {
+      Integer idx_f = 0; for(int d=0;d<nd;d++) idx_f+=isf[d]*(Fcoor[d]/rdf[d]);
+      Integer idx_t = 0; for(int d=0;d<nd;d++) idx_t+=ist[d]*(Tcoor[d]/rdt[d]);
+      Integer odx_f = 0; for(int d=0;d<nd;d++) odx_f+=osf[d]*(Fcoor[d]%rdf[d]);
+      Integer odx_t = 0; for(int d=0;d<nd;d++) odx_t+=ost[d]*(Tcoor[d]%rdt[d]);
+      scalar_type * fp = (scalar_type *)&f_v[odx_f];
+      scalar_type * tp = (scalar_type *)&t_v[odx_t];
+      for(int w=0;w<words;w++){
+	tp[idx_t+w*Nsimd] = fp[idx_f+w*Nsimd];  // FIXME IF RRII layout, type pun no worke
+      }
+      //      peekLocalSite(s,From,Fcoor);
+      //      pokeLocalSite(s,To  ,Tcoor);
+    }
+  });
+}
+
 
 template<class vobj>
 void InsertSlice(const Lattice<vobj> &lowDim,Lattice<vobj> & higherDim,int slice, int orthog)

Grid/lattice/Lattice_transpose.h

@@ -38,6 +38,7 @@ NAMESPACE_BEGIN(Grid);
 ////////////////////////////////////////////////////////////////////////////////////////////////////
 // Transpose
 ////////////////////////////////////////////////////////////////////////////////////////////////////
+/*
 template<class vobj>
 inline Lattice<vobj> transpose(const Lattice<vobj> &lhs){
   Lattice<vobj> ret(lhs.Grid());
@@ -48,7 +49,8 @@ inline Lattice<vobj> transpose(const Lattice<vobj> &lhs){
   });
   return ret;
 };
-    
+*/    
+
 ////////////////////////////////////////////////////////////////////////////////////////////////////
 // Index level dependent transpose
 ////////////////////////////////////////////////////////////////////////////////////////////////////

Grid/parallelIO/BinaryIO.h

@@ -341,7 +341,7 @@ class BinaryIO {
     int ieee32big = (format == std::string("IEEE32BIG"));
     int ieee32    = (format == std::string("IEEE32"));
     int ieee64big = (format == std::string("IEEE64BIG"));
-    int ieee64    = (format == std::string("IEEE64"));
+    int ieee64    = (format == std::string("IEEE64") || format == std::string("IEEE64LITTLE"));
     assert(ieee64||ieee32|ieee64big||ieee32big);
     assert((ieee64+ieee32+ieee64big+ieee32big)==1);
     //////////////////////////////////////////////////////////////////////////////

Grid/parallelIO/MetaData.h

@@ -301,6 +301,30 @@ struct GaugeSimpleUnmunger {
   };
 };
 
+template<class fobj,class sobj>
+struct GaugeDoubleStoredMunger{
+  void operator()(fobj &in, sobj &out) {
+    for (int mu = 0; mu < Nds; mu++) {
+      for (int i = 0; i < Nc; i++) {
+        for (int j = 0; j < Nc; j++) {
+          out(mu)()(i, j) = in(mu)()(i, j);
+        }}
+    }
+  };
+};
+
+template <class fobj, class sobj>
+struct GaugeDoubleStoredUnmunger {
+  void operator()(sobj &in, fobj &out) {
+    for (int mu = 0; mu < Nds; mu++) {
+      for (int i = 0; i < Nc; i++) {
+        for (int j = 0; j < Nc; j++) {
+          out(mu)()(i, j) = in(mu)()(i, j);
+        }}
+    }
+  };
+};
+
 template<class fobj,class sobj>
 struct Gauge3x2munger{
   void operator() (fobj &in,sobj &out){

Grid/parallelIO/NerscIO.h

@@ -146,7 +146,7 @@ public:
     int ieee32big = (format == std::string("IEEE32BIG"));
     int ieee32    = (format == std::string("IEEE32"));
     int ieee64big = (format == std::string("IEEE64BIG"));
-    int ieee64    = (format == std::string("IEEE64"));
+    int ieee64    = (format == std::string("IEEE64") || format == std::string("IEEE64LITTLE"));
 
     uint32_t nersc_csum,scidac_csuma,scidac_csumb;
     // depending on datatype, set up munger;
@@ -354,6 +354,6 @@ public:
   }
 };
 
-NAMESPACE_END(QCD);
+NAMESPACE_END(Grid);
 
 #endif

Grid/parallelIO/OpenQcdIO.h

@@ -0,0 +1,224 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/parallelIO/OpenQcdIO.h
+
+Copyright (C) 2015 - 2020
+
+Author: Daniel Richtmann <daniel.richtmann@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
+
+NAMESPACE_BEGIN(Grid);
+
+struct OpenQcdHeader : Serializable {
+  GRID_SERIALIZABLE_CLASS_MEMBERS(OpenQcdHeader,
+                                  int,    Nt,
+                                  int,    Nx,
+                                  int,    Ny,
+                                  int,    Nz,
+                                  double, plaq);
+};
+
+class OpenQcdIO : public BinaryIO {
+public:
+  static constexpr double normalisationFactor = Nc; // normalisation difference: grid 18, openqcd 6
+
+  static inline int readHeader(std::string file, GridBase* grid, FieldMetaData& field) {
+    OpenQcdHeader header;
+
+    {
+      std::ifstream fin(file, std::ios::in | std::ios::binary);
+      fin.read(reinterpret_cast<char*>(&header), sizeof(OpenQcdHeader));
+      assert(!fin.fail());
+      field.data_start = fin.tellg();
+      fin.close();
+    }
+
+    header.plaq /= normalisationFactor;
+
+    // sanity check (should trigger on endian issues)
+    assert(0 < header.Nt && header.Nt <= 1024);
+    assert(0 < header.Nx && header.Nx <= 1024);
+    assert(0 < header.Ny && header.Ny <= 1024);
+    assert(0 < header.Nz && header.Nz <= 1024);
+
+    field.dimension[0] = header.Nx;
+    field.dimension[1] = header.Ny;
+    field.dimension[2] = header.Nz;
+    field.dimension[3] = header.Nt;
+
+    std::cout << GridLogDebug << "header: " << header << std::endl;
+    std::cout << GridLogDebug << "grid dimensions: " << grid->_fdimensions << std::endl;
+    std::cout << GridLogDebug << "file dimensions: " << field.dimension << std::endl;
+
+    assert(grid->_ndimension == Nd);
+    for(int d = 0; d < Nd; d++)
+      assert(grid->_fdimensions[d] == field.dimension[d]);
+
+    field.plaquette = header.plaq;
+
+    return field.data_start;
+  }
+
+  template<class vsimd>
+  static inline void readConfiguration(Lattice<iLorentzColourMatrix<vsimd>>& Umu,
+                                       FieldMetaData&                        header,
+                                       std::string                           file) {
+    typedef Lattice<iDoubleStoredColourMatrix<vsimd>> DoubleStoredGaugeField;
+
+    assert(Ns == 4 and Nd == 4 and Nc == 3);
+
+    auto grid = dynamic_cast<GridCartesian*>(Umu.Grid());
+    assert(grid != nullptr); assert(grid->_ndimension == Nd);
+
+    uint64_t offset = readHeader(file, Umu.Grid(), header);
+
+    FieldMetaData clone(header);
+
+    std::string format("IEEE64"); // they always store little endian double precsision
+    uint32_t    nersc_csum, scidac_csuma, scidac_csumb;
+
+    GridCartesian*         grid_openqcd = createOpenQcdGrid(grid);
+    GridRedBlackCartesian* grid_rb      = SpaceTimeGrid::makeFourDimRedBlackGrid(grid);
+
+    typedef DoubleStoredColourMatrixD                                              fobj;
+    typedef typename DoubleStoredGaugeField::vector_object::scalar_object          sobj;
+    typedef typename DoubleStoredGaugeField::vector_object::Realified::scalar_type word;
+
+    word w = 0;
+
+    std::vector<fobj> iodata(grid_openqcd->lSites()); // Munge, checksum, byte order in here
+    std::vector<sobj> scalardata(grid->lSites());
+
+    IOobject(w, grid_openqcd, iodata, file, offset, format, BINARYIO_READ | BINARYIO_LEXICOGRAPHIC,
+             nersc_csum, scidac_csuma, scidac_csumb);
+
+    GridStopWatch timer;
+    timer.Start();
+
+    DoubleStoredGaugeField Umu_ds(grid);
+
+    auto munge = GaugeDoubleStoredMunger<DoubleStoredColourMatrixD, DoubleStoredColourMatrix>();
+
+    Coordinate ldim = grid->LocalDimensions();
+    thread_for(idx_g, grid->lSites(), {
+        Coordinate coor;
+        grid->LocalIndexToLocalCoor(idx_g, coor);
+
+        bool isOdd = grid_rb->CheckerBoard(coor) == Odd;
+
+        if(!isOdd) continue;
+
+        int idx_o = (coor[Tdir] * ldim[Xdir] * ldim[Ydir] * ldim[Zdir]
+                  +  coor[Xdir] * ldim[Ydir] * ldim[Zdir]
+                  +  coor[Ydir] * ldim[Zdir]
+                  +  coor[Zdir])/2;
+
+        munge(iodata[idx_o], scalardata[idx_g]);
+    });
+
+    grid->Barrier(); timer.Stop();
+    std::cout << Grid::GridLogMessage << "OpenQcdIO::readConfiguration: munge overhead " << timer.Elapsed() << std::endl;
+
+    timer.Reset(); timer.Start();
+
+    vectorizeFromLexOrdArray(scalardata, Umu_ds);
+
+    grid->Barrier(); timer.Stop();
+    std::cout << Grid::GridLogMessage << "OpenQcdIO::readConfiguration: vectorize overhead " << timer.Elapsed() << std::endl;
+
+    timer.Reset(); timer.Start();
+
+    undoDoubleStore(Umu, Umu_ds);
+
+    grid->Barrier(); timer.Stop();
+    std::cout << Grid::GridLogMessage << "OpenQcdIO::readConfiguration: redistribute overhead " << timer.Elapsed() << std::endl;
+
+    GaugeStatistics(Umu, clone);
+
+    RealD plaq_diff = fabs(clone.plaquette - header.plaquette);
+
+    // clang-format off
+    std::cout << GridLogMessage << "OpenQcd Configuration " << file
+              << " plaquette " << clone.plaquette
+              << " header " << header.plaquette
+              << " difference " << plaq_diff
+              << std::endl;
+    // clang-format on
+
+    RealD precTol = (getPrecision<vsimd>::value == 1) ? 2e-7 : 2e-15;
+    RealD tol     = precTol * std::sqrt(grid->_Nprocessors); // taken from RQCD chroma code
+
+    if(plaq_diff >= tol)
+      std::cout << " Plaquette mismatch (diff = " << plaq_diff << ", tol = " << tol << ")" << std::endl;
+    assert(plaq_diff < tol);
+
+    std::cout << GridLogMessage << "OpenQcd Configuration " << file << " and plaquette agree" << std::endl;
+  }
+
+  template<class vsimd>
+  static inline void writeConfiguration(Lattice<iLorentzColourMatrix<vsimd>>& Umu,
+                                        std::string                           file) {
+    std::cout << GridLogError << "Writing to openQCD file format is not implemented" << std::endl;
+    exit(EXIT_FAILURE);
+  }
+
+private:
+  static inline GridCartesian* createOpenQcdGrid(GridCartesian* grid) {
+    // exploit GridCartesian to be able to still use IOobject
+    Coordinate gdim  = grid->GlobalDimensions();
+    Coordinate ldim  = grid->LocalDimensions();
+    Coordinate pcoor = grid->ThisProcessorCoor();
+
+    // openqcd does rb on the z direction
+    gdim[Zdir] /= 2;
+    ldim[Zdir] /= 2;
+
+    // and has the order T X Y Z (from slowest to fastest)
+    std::swap(gdim[Xdir], gdim[Zdir]);
+    std::swap(ldim[Xdir], ldim[Zdir]);
+    std::swap(pcoor[Xdir], pcoor[Zdir]);
+
+    GridCartesian* ret   = SpaceTimeGrid::makeFourDimGrid(gdim, grid->_simd_layout, grid->ProcessorGrid());
+    ret->_ldimensions    = ldim;
+    ret->_processor_coor = pcoor;
+    return ret;
+  }
+
+  template<class vsimd>
+  static inline void undoDoubleStore(Lattice<iLorentzColourMatrix<vsimd>>&            Umu,
+                                     Lattice<iDoubleStoredColourMatrix<vsimd>> const& Umu_ds) {
+    conformable(Umu.Grid(), Umu_ds.Grid());
+    Lattice<iColourMatrix<vsimd>> U(Umu.Grid());
+
+    // they store T+, T-, X+, X-, Y+, Y-, Z+, Z-
+    for(int mu_g = 0; mu_g < Nd; ++mu_g) {
+      int mu_o = (mu_g + 1) % Nd;
+      U        = PeekIndex<LorentzIndex>(Umu_ds, 2 * mu_o)
+               + Cshift(PeekIndex<LorentzIndex>(Umu_ds, 2 * mu_o + 1), mu_g, +1);
+      PokeIndex<LorentzIndex>(Umu, U, mu_g);
+    }
+  }
+};
+
+NAMESPACE_END(Grid);

Grid/parallelIO/OpenQcdIOChromaReference.h

@@ -0,0 +1,281 @@
+/*************************************************************************************
+
+Grid physics library, www.github.com/paboyle/Grid
+
+Source file: ./lib/parallelIO/OpenQcdIOChromaReference.h
+
+Copyright (C) 2015 - 2020
+
+Author: Daniel Richtmann <daniel.richtmann@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 <ios>
+#include <iostream>
+#include <limits>
+#include <iomanip>
+#include <mpi.h>
+#include <ostream>
+#include <string>
+
+#define CHECK {std::cerr << __FILE__ << " @l " << __LINE__ << ": CHECK" << grid->ThisRank() << std::endl;}
+#define CHECK_VAR(a)   { std::cerr << __FILE__ << "@l" << __LINE__ << " on "<< grid->ThisRank() << ": " << __func__ << " " << #a << "=" << (a) << std::endl; }
+// #undef CHECK
+// #define CHECK
+
+NAMESPACE_BEGIN(Grid);
+
+class ParRdr {
+private:
+  bool const swap;
+
+  MPI_Status status;
+  MPI_File   fp;
+
+  int err;
+
+  MPI_Datatype oddSiteType;
+  MPI_Datatype fileViewType;
+
+  GridBase* grid;
+
+public:
+  ParRdr(MPI_Comm comm, std::string const& filename, GridBase* gridPtr)
+    : swap(false)
+    , grid(gridPtr) {
+    err = MPI_File_open(comm, const_cast<char*>(filename.c_str()), MPI_MODE_RDONLY, MPI_INFO_NULL, &fp);
+    assert(err == MPI_SUCCESS);
+  }
+
+  virtual ~ParRdr() { MPI_File_close(&fp); }
+
+  inline void errInfo(int const err, std::string const& func) {
+    static char estring[MPI_MAX_ERROR_STRING];
+    int         eclass = -1, len = 0;
+    MPI_Error_class(err, &eclass);
+    MPI_Error_string(err, estring, &len);
+    std::cerr << func << " - Error " << eclass << ": " << estring << std::endl;
+  }
+
+  int readHeader(FieldMetaData& field) {
+    assert((grid->_ndimension == Nd) && (Nd == 4));
+    assert(Nc == 3);
+
+    OpenQcdHeader header;
+
+    readBlock(reinterpret_cast<char*>(&header), 0, sizeof(OpenQcdHeader), MPI_CHAR);
+
+    header.plaq /= 3.; // TODO change this into normalizationfactor
+
+    // sanity check (should trigger on endian issues) TODO remove?
+    assert(0 < header.Nt && header.Nt <= 1024);
+    assert(0 < header.Nx && header.Nx <= 1024);
+    assert(0 < header.Ny && header.Ny <= 1024);
+    assert(0 < header.Nz && header.Nz <= 1024);
+
+    field.dimension[0] = header.Nx;
+    field.dimension[1] = header.Ny;
+    field.dimension[2] = header.Nz;
+    field.dimension[3] = header.Nt;
+
+    for(int d = 0; d < Nd; d++)
+      assert(grid->FullDimensions()[d] == field.dimension[d]);
+
+    field.plaquette = header.plaq;
+
+    field.data_start = sizeof(OpenQcdHeader);
+
+    return field.data_start;
+  }
+
+  void readBlock(void* const dest, uint64_t const pos, uint64_t const nbytes, MPI_Datatype const datatype) {
+    err = MPI_File_read_at_all(fp, pos, dest, nbytes, datatype, &status);
+    errInfo(err, "MPI_File_read_at_all");
+    // CHECK_VAR(err)
+
+    int read = -1;
+    MPI_Get_count(&status, datatype, &read);
+    // CHECK_VAR(read)
+    assert(nbytes == (uint64_t)read);
+    assert(err == MPI_SUCCESS);
+  }
+
+  void createTypes() {
+    constexpr int elem_size = Nd * 2 * 2 * Nc * Nc * sizeof(double); // 2_complex 2_fwdbwd
+
+    err = MPI_Type_contiguous(elem_size, MPI_BYTE, &oddSiteType); assert(err == MPI_SUCCESS);
+    err = MPI_Type_commit(&oddSiteType); assert(err == MPI_SUCCESS);
+
+    Coordinate const L = grid->GlobalDimensions();
+    Coordinate const l = grid->LocalDimensions();
+    Coordinate const i = grid->ThisProcessorCoor();
+
+    Coordinate sizes({L[2] / 2, L[1], L[0], L[3]});
+    Coordinate subsizes({l[2] / 2, l[1], l[0], l[3]});
+    Coordinate starts({i[2] * l[2] / 2, i[1] * l[1], i[0] * l[0], i[3] * l[3]});
+
+    err = MPI_Type_create_subarray(grid->_ndimension, &sizes[0], &subsizes[0], &starts[0], MPI_ORDER_FORTRAN, oddSiteType, &fileViewType); assert(err == MPI_SUCCESS);
+    err = MPI_Type_commit(&fileViewType); assert(err == MPI_SUCCESS);
+  }
+
+  void freeTypes() {
+    err = MPI_Type_free(&fileViewType); assert(err == MPI_SUCCESS);
+    err = MPI_Type_free(&oddSiteType); assert(err == MPI_SUCCESS);
+  }
+
+  bool readGauge(std::vector<ColourMatrixD>& domain_buff, FieldMetaData& meta) {
+    auto hdr_offset = readHeader(meta);
+    CHECK
+    createTypes();
+    err = MPI_File_set_view(fp, hdr_offset, oddSiteType, fileViewType, "native", MPI_INFO_NULL); errInfo(err, "MPI_File_set_view0"); assert(err == MPI_SUCCESS);
+    CHECK
+    int const domainSites = grid->lSites();
+    domain_buff.resize(Nd * domainSites); // 2_fwdbwd * 4_Nd * domainSites / 2_onlyodd
+
+    // the actual READ
+    constexpr uint64_t cm_size   = 2 * Nc * Nc * sizeof(double);    // 2_complex
+    constexpr uint64_t os_size   = Nd * 2 * cm_size;                // 2_fwdbwd
+    constexpr uint64_t max_elems = std::numeric_limits<int>::max(); // int adressable elems: floor is fine
+    uint64_t const     n_os      = domainSites / 2;
+
+    for(uint64_t os_idx = 0; os_idx < n_os;) {
+      uint64_t const read_os = os_idx + max_elems <= n_os ? max_elems : n_os - os_idx;
+      uint64_t const cm      = os_idx * Nd * 2;
+      readBlock(&(domain_buff[cm]), os_idx, read_os, oddSiteType);
+      os_idx += read_os;
+    }
+
+    CHECK
+    err = MPI_File_set_view(fp, 0, MPI_BYTE, MPI_BYTE, "native", MPI_INFO_NULL);
+  errInfo(err, "MPI_File_set_view1");
+    assert(err == MPI_SUCCESS);
+    freeTypes();
+
+    std::cout << GridLogMessage << "read sum: " << n_os * os_size << " bytes" << std::endl;
+    return true;
+  }
+};
+
+class OpenQcdIOChromaReference : public BinaryIO {
+public:
+  template<class vsimd>
+  static inline void readConfiguration(Lattice<iLorentzColourMatrix<vsimd>>& Umu,
+                                       Grid::FieldMetaData&                  header,
+                                       std::string                           file) {
+    typedef Lattice<iDoubleStoredColourMatrix<vsimd>> DoubledGaugeField;
+
+    assert(Ns == 4 and Nd == 4 and Nc == 3);
+
+    auto grid = Umu.Grid();
+
+    typedef ColourMatrixD fobj;
+
+    std::vector<fobj> iodata(
+      Nd * grid->lSites()); // actual size = 2*Nd*lsites but have only lsites/2 sites in file
+
+    {
+      ParRdr rdr(MPI_COMM_WORLD, file, grid);
+      rdr.readGauge(iodata, header);
+    } // equivalent to using binaryio
+
+    std::vector<iDoubleStoredColourMatrix<typename vsimd::scalar_type>> Umu_ds_scalar(grid->lSites());
+
+    copyToLatticeObject(Umu_ds_scalar, iodata, grid); // equivalent to munging
+
+    DoubledGaugeField Umu_ds(grid);
+
+    vectorizeFromLexOrdArray(Umu_ds_scalar, Umu_ds);
+
+    redistribute(Umu, Umu_ds); // equivalent to undoDoublestore
+
+    FieldMetaData clone(header);
+
+    GaugeStatistics(Umu, clone);
+
+    RealD plaq_diff = fabs(clone.plaquette - header.plaquette);
+
+    // clang-format off
+    std::cout << GridLogMessage << "OpenQcd Configuration " << file
+              << " plaquette " << clone.plaquette
+              << " header " << header.plaquette
+              << " difference " << plaq_diff
+              << std::endl;
+    // clang-format on
+
+    RealD precTol = (getPrecision<vsimd>::value == 1) ? 2e-7 : 2e-15;
+    RealD tol     = precTol * std::sqrt(grid->_Nprocessors); // taken from RQCD chroma code
+
+    if(plaq_diff >= tol)
+      std::cout << " Plaquette mismatch (diff = " << plaq_diff << ", tol = " << tol << ")" << std::endl;
+    assert(plaq_diff < tol);
+
+    std::cout << GridLogMessage << "OpenQcd Configuration " << file << " and plaquette agree" << std::endl;
+  }
+
+private:
+  template<class vsimd>
+  static inline void redistribute(Lattice<iLorentzColourMatrix<vsimd>>&            Umu,
+                                  Lattice<iDoubleStoredColourMatrix<vsimd>> const& Umu_ds) {
+    Grid::conformable(Umu.Grid(), Umu_ds.Grid());
+    Lattice<iColourMatrix<vsimd>> U(Umu.Grid());
+
+    U = PeekIndex<LorentzIndex>(Umu_ds, 2) + Cshift(PeekIndex<LorentzIndex>(Umu_ds, 3), 0, +1); PokeIndex<LorentzIndex>(Umu, U, 0);
+    U = PeekIndex<LorentzIndex>(Umu_ds, 4) + Cshift(PeekIndex<LorentzIndex>(Umu_ds, 5), 1, +1); PokeIndex<LorentzIndex>(Umu, U, 1);
+    U = PeekIndex<LorentzIndex>(Umu_ds, 6) + Cshift(PeekIndex<LorentzIndex>(Umu_ds, 7), 2, +1); PokeIndex<LorentzIndex>(Umu, U, 2);
+    U = PeekIndex<LorentzIndex>(Umu_ds, 0) + Cshift(PeekIndex<LorentzIndex>(Umu_ds, 1), 3, +1); PokeIndex<LorentzIndex>(Umu, U, 3);
+  }
+
+  static inline void copyToLatticeObject(std::vector<DoubleStoredColourMatrix>& u_fb,
+                                         std::vector<ColourMatrixD> const&      node_buff,
+                                         GridBase*                              grid) {
+    assert(node_buff.size() == Nd * grid->lSites());
+
+    Coordinate const& l = grid->LocalDimensions();
+
+    Coordinate coord(Nd);
+    int&       x = coord[0];
+    int&       y = coord[1];
+    int&       z = coord[2];
+    int&       t = coord[3];
+
+    int buff_idx = 0;
+    for(t = 0; t < l[3]; ++t) // IMPORTANT: openQCD file ordering
+      for(x = 0; x < l[0]; ++x)
+        for(y = 0; y < l[1]; ++y)
+          for(z = 0; z < l[2]; ++z) {
+            if((t + z + y + x) % 2 == 0) continue;
+
+            int local_idx;
+            Lexicographic::IndexFromCoor(coord, local_idx, grid->LocalDimensions());
+            for(int mu = 0; mu < 2 * Nd; ++mu)
+              for(int c1 = 0; c1 < Nc; ++c1) {
+                for(int c2 = 0; c2 < Nc; ++c2) {
+                  u_fb[local_idx](mu)()(c1,c2) = node_buff[mu+buff_idx]()()(c1,c2);
+                }
+              }
+            buff_idx += 2 * Nd;
+          }
+
+    assert(node_buff.size() == buff_idx);
+  }
+};
+
+NAMESPACE_END(Grid);

Grid/perfmon/PerfCount.h

@@ -44,8 +44,13 @@ Author: paboyle <paboyle@ph.ed.ac.uk>
 #include <sys/syscall.h>
 #endif
 #ifdef __x86_64__
+#ifdef GRID_NVCC
+accelerator_inline uint64_t __rdtsc(void) {  return 0; }
+accelerator_inline uint64_t __rdpmc(int ) {  return 0; }
+#else
 #include <x86intrin.h>
 #endif
+#endif
 
 NAMESPACE_BEGIN(Grid);
 
@@ -89,13 +94,9 @@ inline uint64_t cyclecount(void){
   return tmp;
 }
 #elif defined __x86_64__
-#ifdef GRID_NVCC
-accelerator_inline uint64_t __rdtsc(void) {  return 0; }
-#endif
 inline uint64_t cyclecount(void){ 
-  return __rdtsc();
-  //  unsigned int dummy;
-  // return __rdtscp(&dummy);
+  uint64_t ret = __rdtsc();
+  return (uint64_t)ret;
 }
 #else
 

Grid/perfmon/Timer.h

@@ -110,15 +110,15 @@ public:
 #endif
     accumulator = std::chrono::duration_cast<GridUsecs>(start-start); 
   }
-  GridTime Elapsed(void) {
+  GridTime Elapsed(void) const {
     assert(running == false);
     return std::chrono::duration_cast<GridTime>( accumulator );
   }
-  uint64_t useconds(void){
+  uint64_t useconds(void) const {
     assert(running == false);
     return (uint64_t) accumulator.count();
   }
-  bool isRunning(void){
+  bool isRunning(void) const {
     return running;
   }
 };

Grid/qcd/QCD.h

@@ -133,23 +133,23 @@ typedef iSpinColourMatrix<vComplex >    vSpinColourMatrix;
 typedef iSpinColourMatrix<vComplexF>    vSpinColourMatrixF;
 typedef iSpinColourMatrix<vComplexD>    vSpinColourMatrixD;
 
-    // SpinColourSpinColour matrix
-    typedef iSpinColourSpinColourMatrix<Complex  >    SpinColourSpinColourMatrix;
-    typedef iSpinColourSpinColourMatrix<ComplexF >    SpinColourSpinColourMatrixF;
-    typedef iSpinColourSpinColourMatrix<ComplexD >    SpinColourSpinColourMatrixD;
+// SpinColourSpinColour matrix
+typedef iSpinColourSpinColourMatrix<Complex  >    SpinColourSpinColourMatrix;
+typedef iSpinColourSpinColourMatrix<ComplexF >    SpinColourSpinColourMatrixF;
+typedef iSpinColourSpinColourMatrix<ComplexD >    SpinColourSpinColourMatrixD;
 
-    typedef iSpinColourSpinColourMatrix<vComplex >    vSpinColourSpinColourMatrix;
-    typedef iSpinColourSpinColourMatrix<vComplexF>    vSpinColourSpinColourMatrixF;
-    typedef iSpinColourSpinColourMatrix<vComplexD>    vSpinColourSpinColourMatrixD;
+typedef iSpinColourSpinColourMatrix<vComplex >    vSpinColourSpinColourMatrix;
+typedef iSpinColourSpinColourMatrix<vComplexF>    vSpinColourSpinColourMatrixF;
+typedef iSpinColourSpinColourMatrix<vComplexD>    vSpinColourSpinColourMatrixD;
 
-    // SpinColourSpinColour matrix
-    typedef iSpinColourSpinColourMatrix<Complex  >    SpinColourSpinColourMatrix;
-    typedef iSpinColourSpinColourMatrix<ComplexF >    SpinColourSpinColourMatrixF;
-    typedef iSpinColourSpinColourMatrix<ComplexD >    SpinColourSpinColourMatrixD;
+// SpinColourSpinColour matrix
+typedef iSpinColourSpinColourMatrix<Complex  >    SpinColourSpinColourMatrix;
+typedef iSpinColourSpinColourMatrix<ComplexF >    SpinColourSpinColourMatrixF;
+typedef iSpinColourSpinColourMatrix<ComplexD >    SpinColourSpinColourMatrixD;
 
-    typedef iSpinColourSpinColourMatrix<vComplex >    vSpinColourSpinColourMatrix;
-    typedef iSpinColourSpinColourMatrix<vComplexF>    vSpinColourSpinColourMatrixF;
-    typedef iSpinColourSpinColourMatrix<vComplexD>    vSpinColourSpinColourMatrixD;
+typedef iSpinColourSpinColourMatrix<vComplex >    vSpinColourSpinColourMatrix;
+typedef iSpinColourSpinColourMatrix<vComplexF>    vSpinColourSpinColourMatrixF;
+typedef iSpinColourSpinColourMatrix<vComplexD>    vSpinColourSpinColourMatrixD;
 
 // LorentzColour
 typedef iLorentzColourMatrix<Complex  > LorentzColourMatrix;
@@ -443,16 +443,16 @@ template<class vobj> void pokeLorentz(vobj &lhs,const decltype(peekIndex<Lorentz
 //////////////////////////////////////////////
 // Fermion <-> propagator assignements
 //////////////////////////////////////////////
-    //template <class Prop, class Ferm>
-    template <class Fimpl>
-      void FermToProp(typename Fimpl::PropagatorField &p, const typename Fimpl::FermionField &f, const int s, const int c)
+//template <class Prop, class Ferm>
+template <class Fimpl>
+void FermToProp(typename Fimpl::PropagatorField &p, const typename Fimpl::FermionField &f, const int s, const int c)
 {
   for(int j = 0; j < Ns; ++j)
     {
       auto pjs = peekSpin(p, j, s);
       auto fj  = peekSpin(f, j);
             
-            for(int i = 0; i < Fimpl::Dimension; ++i)
+      for(int i = 0; i < Fimpl::Dimension; ++i)
 	{
 	  pokeColour(pjs, peekColour(fj, i), i, c);
 	}
@@ -460,16 +460,16 @@ template<class vobj> void pokeLorentz(vobj &lhs,const decltype(peekIndex<Lorentz
     }
 }
     
-    //template <class Prop, class Ferm>
-    template <class Fimpl>
-      void PropToFerm(typename Fimpl::FermionField &f, const typename Fimpl::PropagatorField &p, const int s, const int c)
+//template <class Prop, class Ferm>
+template <class Fimpl>
+void PropToFerm(typename Fimpl::FermionField &f, const typename Fimpl::PropagatorField &p, const int s, const int c)
 {
   for(int j = 0; j < Ns; ++j)
     {
       auto pjs = peekSpin(p, j, s);
       auto fj  = peekSpin(f, j);
             
-            for(int i = 0; i < Fimpl::Dimension; ++i)
+      for(int i = 0; i < Fimpl::Dimension; ++i)
 	{
 	  pokeColour(fj, peekColour(pjs, i, c), i);
 	}

Grid/qcd/action/fermion/CayleyFermion5D.h

@@ -40,8 +40,8 @@ public:
 public:
 
   // override multiply
-  virtual RealD  M    (const FermionField &in, FermionField &out);
-  virtual RealD  Mdag (const FermionField &in, FermionField &out);
+  virtual void   M    (const FermionField &in, FermionField &out);
+  virtual void   Mdag (const FermionField &in, FermionField &out);
 
   // half checkerboard operations
   virtual void   Meooe       (const FermionField &in, FermionField &out);
@@ -101,7 +101,8 @@ public:
   virtual void MeoDeriv(GaugeField &mat,const FermionField &U,const FermionField &V,int dag);
 
   // Efficient support for multigrid coarsening
-  virtual void  Mdir (const FermionField &in, FermionField &out,int dir,int disp);
+  virtual void  Mdir   (const FermionField &in, FermionField &out,int dir,int disp);
+  virtual void  MdirAll(const FermionField &in, std::vector<FermionField> &out);
 
   void   Meooe5D       (const FermionField &in, FermionField &out);
   void   MeooeDag5D    (const FermionField &in, FermionField &out);
@@ -140,7 +141,33 @@ public:
   Vector<iSinglet<Simd> >  MatpInvDag;
   Vector<iSinglet<Simd> >  MatmInvDag;
 
+  ///////////////////////////////////////////////////////////////
+  // Conserved current utilities
+  ///////////////////////////////////////////////////////////////
+
+  // Virtual can't template
+  void ContractConservedCurrent(PropagatorField &q_in_1,
+				PropagatorField &q_in_2,
+				PropagatorField &q_out,
+				PropagatorField &phys_src,
+				Current curr_type, 
+				unsigned int mu);
+
+   void SeqConservedCurrent(PropagatorField &q_in,
+			   PropagatorField &q_out,
+			   PropagatorField &phys_src,
+			   Current curr_type,
+			   unsigned int mu,
+			   unsigned int tmin,
+			   unsigned int tmax,
+			   ComplexField &lattice_cmplx);
+
+  void ContractJ5q(PropagatorField &q_in,ComplexField &J5q);
+  void ContractJ5q(FermionField &q_in,ComplexField &J5q);
+
+  ///////////////////////////////////////////////////////////////
   // Constructors
+  ///////////////////////////////////////////////////////////////
   CayleyFermion5D(GaugeField &_Umu,
 		  GridCartesian         &FiveDimGrid,
 		  GridRedBlackCartesian &FiveDimRedBlackGrid,

Grid/qcd/action/fermion/ContinuedFractionFermion5D.h

@@ -41,8 +41,8 @@ public:
 public:
 
   // override multiply
-  virtual RealD  M    (const FermionField &in, FermionField &out);
-  virtual RealD  Mdag (const FermionField &in, FermionField &out);
+  virtual void   M    (const FermionField &in, FermionField &out);
+  virtual void   Mdag (const FermionField &in, FermionField &out);
 
   // half checkerboard operaions
   virtual void   Meooe       (const FermionField &in, FermionField &out);
@@ -62,14 +62,15 @@ public:
 
   // Efficient support for multigrid coarsening
   virtual void  Mdir (const FermionField &in, FermionField &out,int dir,int disp);
+  virtual void  MdirAll(const FermionField &in, std::vector<FermionField> &out);
 
-      ///////////////////////////////////////////////////////////////
-      // Physical surface field utilities
-      ///////////////////////////////////////////////////////////////
-      //      virtual void Dminus(const FermionField &psi, FermionField &chi);     // Inherit trivial case
-      //      virtual void DminusDag(const FermionField &psi, FermionField &chi);  // Inherit trivial case
-      virtual void ExportPhysicalFermionSolution(const FermionField &solution5d,FermionField &exported4d);
-      virtual void ImportPhysicalFermionSource  (const FermionField &input4d,FermionField &imported5d);
+  ///////////////////////////////////////////////////////////////
+  // Physical surface field utilities
+  ///////////////////////////////////////////////////////////////
+  //      virtual void Dminus(const FermionField &psi, FermionField &chi);     // Inherit trivial case
+  //      virtual void DminusDag(const FermionField &psi, FermionField &chi);  // Inherit trivial case
+  virtual void ExportPhysicalFermionSolution(const FermionField &solution5d,FermionField &exported4d);
+  virtual void ImportPhysicalFermionSource  (const FermionField &input4d,FermionField &imported5d);
 
   // Constructors
   ContinuedFractionFermion5D(GaugeField &_Umu,

Grid/qcd/action/fermion/DomainWallEOFAFermion.h

@@ -53,8 +53,8 @@ public:
   virtual void  DtildeInv  (const FermionField& in, FermionField& out);
 
   // override multiply
-  virtual RealD M          (const FermionField& in, FermionField& out);
-  virtual RealD Mdag       (const FermionField& in, FermionField& out);
+  virtual void  M          (const FermionField& in, FermionField& out);
+  virtual void  Mdag       (const FermionField& in, FermionField& out);
 
   // half checkerboard operations
   virtual void  Mooee      (const FermionField& in, FermionField& out);

Grid/qcd/action/fermion/DomainWallFermion.h

@@ -80,7 +80,7 @@ public:
 	  theFFT.FFT_all_dim(out,prop_k,FFT::backward);
         }
 	//phase for boundary condition
-	out = out * exp(Scalar(2.0*M_PI)*ci*ph);
+	out = out * exp(ci*ph);
       };
 
       virtual void FreePropagator(const FermionField &in,FermionField &out,RealD mass,std::vector<Complex> boundary,std::vector<double> twist) {

Grid/qcd/action/fermion/FermionOperator.h

@@ -58,8 +58,8 @@ public:
   virtual GridBase *GaugeRedBlackGrid(void)   =0;
 
   // override multiply
-  virtual RealD  M    (const FermionField &in, FermionField &out)=0;
-  virtual RealD  Mdag (const FermionField &in, FermionField &out)=0;
+  virtual void  M    (const FermionField &in, FermionField &out)=0;
+  virtual void  Mdag (const FermionField &in, FermionField &out)=0;
 
   // half checkerboard operaions
   virtual void   Meooe       (const FermionField &in, FermionField &out)=0;
@@ -86,14 +86,14 @@ public:
   virtual void DhopDerivEO(GaugeField &mat,const FermionField &U,const FermionField &V,int dag)=0;
   virtual void DhopDerivOE(GaugeField &mat,const FermionField &U,const FermionField &V,int dag)=0;
 
-
   virtual void  Mdiag  (const FermionField &in, FermionField &out) { Mooee(in,out);};   // Same as Mooee applied to both CB's
   virtual void  Mdir   (const FermionField &in, FermionField &out,int dir,int disp)=0;   // case by case Wilson, Clover, Cayley, ContFrac, PartFrac
+  virtual void  MdirAll(const FermionField &in, std::vector<FermionField> &out)=0;   // case by case Wilson, Clover, Cayley, ContFrac, PartFrac
 
 
-      virtual void  MomentumSpacePropagator(FermionField &out,const FermionField &in,RealD _m,std::vector<double> twist) { assert(0);};
+  virtual void  MomentumSpacePropagator(FermionField &out,const FermionField &in,RealD _m,std::vector<double> twist) { assert(0);};
 
-      virtual void  FreePropagator(const FermionField &in,FermionField &out,RealD mass,std::vector<Complex> boundary,std::vector<double> twist) 
+  virtual void  FreePropagator(const FermionField &in,FermionField &out,RealD mass,std::vector<Complex> boundary,std::vector<double> twist) 
       {
 	FFT theFFT((GridCartesian *) in.Grid());
 
@@ -147,15 +147,19 @@ public:
   virtual void ContractConservedCurrent(PropagatorField &q_in_1,
 					PropagatorField &q_in_2,
 					PropagatorField &q_out,
+					PropagatorField &phys_src,
 					Current curr_type,
-					unsigned int mu)=0;
+					unsigned int mu)
+  {assert(0);};
   virtual void SeqConservedCurrent(PropagatorField &q_in, 
 				   PropagatorField &q_out,
+				   PropagatorField &phys_src,
 				   Current curr_type,
 				   unsigned int mu,
 				   unsigned int tmin, 
 				   unsigned int tmax,
-				   ComplexField &lattice_cmplx)=0;
+				   ComplexField &lattice_cmplx)
+  {assert(0);};
 
       // Only reimplemented in Wilson5D 
       // Default to just a zero correlation function

Grid/qcd/action/fermion/GparityWilsonImpl.h

@@ -38,6 +38,7 @@ public:
  static const bool isFundamental = Representation::isFundamental;
  static const int Nhcs = Options::Nhcs;
  static const bool LsVectorised=false;
+ static const bool isGparity=true;
 
  typedef ConjugateGaugeImpl< GaugeImplTypes<S,Dimension> > Gimpl;
  INHERIT_GIMPL_TYPES(Gimpl);
@@ -46,7 +47,7 @@ public:
  typedef typename Options::template PrecisionMapper<Simd>::LowerPrecVector SimdL;
       
  template <typename vtype> using iImplSpinor            = iVector<iVector<iVector<vtype, Dimension>, Ns>,   Ngp>;
- template <typename vtype> using iImplPropagator        = iVector<iMatrix<iMatrix<vtype, Dimension>, Ns>,   Ngp>;
+ template <typename vtype> using iImplPropagator        = iMatrix<iMatrix<iMatrix<vtype, Dimension>, Ns>,   Ngp>;
  template <typename vtype> using iImplHalfSpinor        = iVector<iVector<iVector<vtype, Dimension>, Nhs>,  Ngp>;
  template <typename vtype> using iImplHalfCommSpinor    = iVector<iVector<iVector<vtype, Dimension>, Nhcs>, Ngp>;
  template <typename vtype> using iImplDoubledGaugeField = iVector<iVector<iScalar<iMatrix<vtype, Dimension> >, Nds>, Ngp>;
@@ -80,6 +81,7 @@ public:
   {
     assert(0);
   } 
+
   template<class _Spinor>
   static accelerator_inline void multLink(_Spinor &phi, 
 					  const SiteDoubledGaugeField &U,
@@ -191,6 +193,16 @@ public:
 #endif   
   }
 
+
+  template<class _SpinorField>
+  inline void multLinkField(_SpinorField & out,
+			    const DoubledGaugeField &Umu,
+			    const _SpinorField & phi,
+			    int mu)
+  {
+    assert(0);
+  }
+
   template <class ref>
   static accelerator_inline void loadLinkElement(Simd &reg, ref &memory) 
   {

Grid/qcd/action/fermion/ImprovedStaggeredFermion.h

@@ -71,8 +71,8 @@ public:
   // override multiply; cut number routines if pass dagger argument
   // and also make interface more uniformly consistent
   //////////////////////////////////////////////////////////////////
-  RealD M(const FermionField &in, FermionField &out);
-  RealD Mdag(const FermionField &in, FermionField &out);
+  void M(const FermionField &in, FermionField &out);
+  void Mdag(const FermionField &in, FermionField &out);
 
   /////////////////////////////////////////////////////////
   // half checkerboard operations
@@ -103,6 +103,7 @@ public:
   // Multigrid assistance; force term uses too
   ///////////////////////////////////////////////////////////////
   void Mdir(const FermionField &in, FermionField &out, int dir, int disp);
+  void MdirAll(const FermionField &in, std::vector<FermionField> &out);
   void DhopDir(const FermionField &in, FermionField &out, int dir, int disp);
 
   ///////////////////////////////////////////////////////////////
@@ -184,10 +185,12 @@ public:
   void ContractConservedCurrent(PropagatorField &q_in_1,
                                 PropagatorField &q_in_2,
                                 PropagatorField &q_out,
+                                PropagatorField &src,
                                 Current curr_type,
                                 unsigned int mu);
   void SeqConservedCurrent(PropagatorField &q_in,
                            PropagatorField &q_out,
+                           PropagatorField &srct,
                            Current curr_type,
                            unsigned int mu, 
                            unsigned int tmin,

Grid/qcd/action/fermion/ImprovedStaggeredFermion5D.h

@@ -1,4 +1,3 @@
-
 /*************************************************************************************
 
     Grid physics library, www.github.com/paboyle/Grid 
@@ -74,8 +73,8 @@ public:
   GridBase *FermionRedBlackGrid(void)    { return _FiveDimRedBlackGrid;}
 
   // full checkerboard operations; leave unimplemented as abstract for now
-  RealD  M    (const FermionField &in, FermionField &out);
-  RealD  Mdag (const FermionField &in, FermionField &out);
+  void  M    (const FermionField &in, FermionField &out);
+  void  Mdag (const FermionField &in, FermionField &out);
 
   // half checkerboard operations
   void   Meooe       (const FermionField &in, FermionField &out);
@@ -86,7 +85,8 @@ public:
   void   MooeeDag    (const FermionField &in, FermionField &out);
   void   MooeeInvDag (const FermionField &in, FermionField &out);
 
-  void   Mdir   (const FermionField &in, FermionField &out,int dir,int disp);
+  void Mdir   (const FermionField &in, FermionField &out,int dir,int disp);
+  void MdirAll(const FermionField &in, std::vector<FermionField> &out);
   void DhopDir(const FermionField &in, FermionField &out,int dir,int disp);
 
   // These can be overridden by fancy 5d chiral action
@@ -216,15 +216,17 @@ public:
   void ContractConservedCurrent(PropagatorField &q_in_1,
 				PropagatorField &q_in_2,
 				PropagatorField &q_out,
+				PropagatorField &src,
 				Current curr_type,
 				unsigned int mu);
   void SeqConservedCurrent(PropagatorField &q_in,
 			   PropagatorField &q_out,
+			   PropagatorField &src,
 			   Current curr_type,
 			   unsigned int mu, 
 			   unsigned int tmin,
-                             unsigned int tmax,
-                 	     ComplexField &lattice_cmplx);
+			   unsigned int tmax,
+			   ComplexField &lattice_cmplx);
 };
 
 NAMESPACE_END(Grid);

Grid/qcd/action/fermion/MADWF.h

@@ -40,6 +40,11 @@ inline void convert(const Fieldi &from,Fieldo &to)
   to=from;
 }
 
+struct MADWFinnerIterCallbackBase{
+  virtual void operator()(const RealD current_resid){}
+  virtual ~MADWFinnerIterCallbackBase(){}
+};
+
 template<class Matrixo,class Matrixi,class PVinverter,class SchurSolver, class Guesser> 
 class MADWF 
 {
@@ -56,24 +61,30 @@ class MADWF
 
   RealD target_resid;
   int   maxiter;
- public:
 
+  //operator() is called on "callback" at the end of every inner iteration. This allows for example the adjustment of the inner
+  //tolerance to speed up subsequent iteration
+  MADWFinnerIterCallbackBase* callback;
+  
+ public:
   MADWF(Matrixo &_Mato,
-	Matrixi &_Mati, 
-	PVinverter &_PauliVillarsSolvero, 
+	Matrixi &_Mati,
+	PVinverter &_PauliVillarsSolvero,
 	SchurSolver &_SchurSolveri,
 	Guesser & _Guesseri,
 	RealD resid,
-	int _maxiter) :
+	int _maxiter,
+	MADWFinnerIterCallbackBase* _callback = NULL) :
 
   Mato(_Mato),Mati(_Mati),
     SchurSolveri(_SchurSolveri),
-    PauliVillarsSolvero(_PauliVillarsSolvero),Guesseri(_Guesseri)
-  {   
-    target_resid=resid;
-    maxiter     =_maxiter; 
-  };
-
+    PauliVillarsSolvero(_PauliVillarsSolvero),Guesseri(_Guesseri),
+    callback(_callback)
+    {
+      target_resid=resid;
+      maxiter     =_maxiter;
+    };
+   
   void operator() (const FermionFieldo &src4,FermionFieldo &sol5)
   {
     std::cout << GridLogMessage<< " ************************************************" << std::endl;
@@ -177,6 +188,8 @@ class MADWF
        std::cout << GridLogMessage << "Residual " << i << ": " << resid  << std::endl;
        std::cout << GridLogMessage << "***************************************" <<std::endl;
 
+       if(callback != NULL) (*callback)(resid);       
+       
        if (resid < target_resid) {
 	 return;
        }

Grid/qcd/action/fermion/MobiusEOFAFermion.h

@@ -56,8 +56,8 @@ public:
   virtual void  DtildeInv        (const FermionField& in, FermionField& out);
 
   // override multiply
-  virtual RealD M                (const FermionField& in, FermionField& out);
-  virtual RealD Mdag             (const FermionField& in, FermionField& out);
+  virtual void  M                (const FermionField& in, FermionField& out);
+  virtual void  Mdag             (const FermionField& in, FermionField& out);
 
   // half checkerboard operations
   virtual void  Mooee            (const FermionField& in, FermionField& out);

Grid/qcd/action/fermion/MobiusFermion.h

@@ -59,7 +59,7 @@ public:
   {
     RealD eps = 1.0;
 
-    std::cout<<GridLogMessage << "MobiusFermion (b="<<b<<",c="<<c<<") with Ls= "<<this->Ls<<" Tanh approx"<<std::endl;
+    //    std::cout<<GridLogMessage << "MobiusFermion (b="<<b<<",c="<<c<<") with Ls= "<<this->Ls<<" Tanh approx"<<std::endl;
     Approx::zolotarev_data *zdata = Approx::higham(eps,this->Ls);// eps is ignored for higham
     assert(zdata->n==this->Ls);
 	

Grid/qcd/action/fermion/PartialFractionFermion5D.h

@@ -47,8 +47,8 @@ public:
   void   M_internal(const FermionField &in, FermionField &out,int dag);
 
   // override multiply
-  virtual RealD  M    (const FermionField &in, FermionField &out);
-  virtual RealD  Mdag (const FermionField &in, FermionField &out);
+  virtual void   M    (const FermionField &in, FermionField &out);
+  virtual void   Mdag (const FermionField &in, FermionField &out);
 
   // half checkerboard operaions
   virtual void   Meooe       (const FermionField &in, FermionField &out);
@@ -67,12 +67,13 @@ public:
 
   // Efficient support for multigrid coarsening
   virtual void  Mdir (const FermionField &in, FermionField &out,int dir,int disp);
+  virtual void  MdirAll(const FermionField &in, std::vector<FermionField> &out);
 
-      ///////////////////////////////////////////////////////////////
-      // Physical surface field utilities
-      ///////////////////////////////////////////////////////////////
-      virtual void ExportPhysicalFermionSolution(const FermionField &solution5d,FermionField &exported4d);
-      virtual void ImportPhysicalFermionSource  (const FermionField &input4d,FermionField &imported5d);
+  ///////////////////////////////////////////////////////////////
+  // Physical surface field utilities
+  ///////////////////////////////////////////////////////////////
+  virtual void ExportPhysicalFermionSolution(const FermionField &solution5d,FermionField &exported4d);
+  virtual void ImportPhysicalFermionSource  (const FermionField &input4d,FermionField &imported5d);
 
   // Constructors
   PartialFractionFermion5D(GaugeField &_Umu,

Grid/qcd/action/fermion/WilsonCloverFermion.h

@@ -109,9 +109,8 @@ public:
     ImportGauge(_Umu);
   }
 
-  virtual RealD M(const FermionField &in, FermionField &out);
-  virtual RealD Mdag(const FermionField &in, FermionField &out);
-
+  virtual void M(const FermionField &in, FermionField &out);
+  virtual void Mdag(const FermionField &in, FermionField &out);
   virtual void Mooee(const FermionField &in, FermionField &out);
   virtual void MooeeDag(const FermionField &in, FermionField &out);
   virtual void MooeeInv(const FermionField &in, FermionField &out);

Grid/qcd/action/fermion/WilsonFermion.h

@@ -78,8 +78,8 @@ public:
   // override multiply; cut number routines if pass dagger argument
   // and also make interface more uniformly consistent
   //////////////////////////////////////////////////////////////////
-  virtual RealD M(const FermionField &in, FermionField &out);
-  virtual RealD Mdag(const FermionField &in, FermionField &out);
+  virtual void  M(const FermionField &in, FermionField &out);
+  virtual void  Mdag(const FermionField &in, FermionField &out);
 
   /////////////////////////////////////////////////////////
   // half checkerboard operations
@@ -115,9 +115,10 @@ public:
   // Multigrid assistance; force term uses too
   ///////////////////////////////////////////////////////////////
   void Mdir(const FermionField &in, FermionField &out, int dir, int disp);
+  void MdirAll(const FermionField &in, std::vector<FermionField> &out);
   void DhopDir(const FermionField &in, FermionField &out, int dir, int disp);
-  void DhopDirDisp(const FermionField &in, FermionField &out, int dirdisp,
-                   int gamma, int dag);
+  void DhopDirAll(const FermionField &in, std::vector<FermionField> &out);
+  void DhopDirCalc(const FermionField &in, FermionField &out, int dirdisp,int gamma, int dag);
 
   ///////////////////////////////////////////////////////////////
   // Extra methods added by derived
@@ -178,15 +179,17 @@ public:
   void ContractConservedCurrent(PropagatorField &q_in_1,
                                 PropagatorField &q_in_2,
                                 PropagatorField &q_out,
+                                PropagatorField &phys_src,
                                 Current curr_type,
                                 unsigned int mu);
   void SeqConservedCurrent(PropagatorField &q_in,
                            PropagatorField &q_out,
+                           PropagatorField &phys_src,
                            Current curr_type,
                            unsigned int mu, 
                            unsigned int tmin,
-                             unsigned int tmax,
-			     ComplexField &lattice_cmplx);
+			   unsigned int tmax,
+			   ComplexField &lattice_cmplx);
 };
 
 typedef WilsonFermion<WilsonImplF> WilsonFermionF;

Grid/qcd/action/fermion/WilsonFermion5D.h

@@ -1,4 +1,3 @@
-
 /*************************************************************************************
 
     Grid physics library, www.github.com/paboyle/Grid 
@@ -99,8 +98,8 @@ public:
   GridBase *FermionRedBlackGrid(void)    { return _FiveDimRedBlackGrid;}
 
   // full checkerboard operations; leave unimplemented as abstract for now
-  virtual RealD  M    (const FermionField &in, FermionField &out){assert(0); return 0.0;};
-  virtual RealD  Mdag (const FermionField &in, FermionField &out){assert(0); return 0.0;};
+  virtual void   M    (const FermionField &in, FermionField &out){assert(0);};
+  virtual void   Mdag (const FermionField &in, FermionField &out){assert(0);};
 
   // half checkerboard operations; leave unimplemented as abstract for now
   virtual void   Meooe       (const FermionField &in, FermionField &out){assert(0);};
@@ -111,15 +110,16 @@ public:
   virtual void   MooeeDag    (const FermionField &in, FermionField &out){assert(0);};
   virtual void   MooeeInvDag (const FermionField &in, FermionField &out){assert(0);};
   virtual void   Mdir   (const FermionField &in, FermionField &out,int dir,int disp){assert(0);};   // case by case Wilson, Clover, Cayley, ContFrac, PartFrac
+  virtual void   MdirAll(const FermionField &in, std::vector<FermionField> &out){assert(0);};   // case by case Wilson, Clover, Cayley, ContFrac, PartFrac
 
   // These can be overridden by fancy 5d chiral action
   virtual void DhopDeriv  (GaugeField &mat,const FermionField &U,const FermionField &V,int dag);
   virtual void DhopDerivEO(GaugeField &mat,const FermionField &U,const FermionField &V,int dag);
   virtual void DhopDerivOE(GaugeField &mat,const FermionField &U,const FermionField &V,int dag);
 
-      void MomentumSpacePropagatorHt_5d(FermionField &out,const FermionField &in,RealD mass,std::vector<double> twist) ;
-      void MomentumSpacePropagatorHt(FermionField &out,const FermionField &in,RealD mass,std::vector<double> twist) ;
-      void MomentumSpacePropagatorHw(FermionField &out,const FermionField &in,RealD mass,std::vector<double> twist) ;
+  void MomentumSpacePropagatorHt_5d(FermionField &out,const FermionField &in,RealD mass,std::vector<double> twist) ;
+  void MomentumSpacePropagatorHt(FermionField &out,const FermionField &in,RealD mass,std::vector<double> twist) ;
+  void MomentumSpacePropagatorHw(FermionField &out,const FermionField &in,RealD mass,std::vector<double> twist) ;
 
   // Implement hopping term non-hermitian hopping term; half cb or both
   // Implement s-diagonal DW
@@ -131,6 +131,9 @@ public:
   // add a DhopComm
   // -- suboptimal interface will presently trigger multiple comms.
   void DhopDir(const FermionField &in, FermionField &out,int dir,int disp);
+  void DhopDirAll(const FermionField &in,std::vector<FermionField> &out);
+  void DhopDirComms(const FermionField &in);
+  void DhopDirCalc(const FermionField &in, FermionField &out,int point);
     
   ///////////////////////////////////////////////////////////////
   // New methods added 
@@ -213,25 +216,7 @@ public:
     
   // Comms buffer
   std::vector<SiteHalfSpinor,alignedAllocator<SiteHalfSpinor> >  comm_buf;
-    
-  ///////////////////////////////////////////////////////////////
-  // Conserved current utilities
-  ///////////////////////////////////////////////////////////////
-  void ContractConservedCurrent(PropagatorField &q_in_1,
-				PropagatorField &q_in_2,
-				PropagatorField &q_out,
-				Current curr_type, 
-				unsigned int mu);
-  void SeqConservedCurrent(PropagatorField &q_in,
-			   PropagatorField &q_out,
-			   Current curr_type,
-			   unsigned int mu,
-			   unsigned int tmin,
-			   unsigned int tmax,
-			   ComplexField &lattice_cmplx);
 
-  void ContractJ5q(PropagatorField &q_in,ComplexField &J5q);
-  void ContractJ5q(FermionField &q_in,ComplexField &J5q);
 
 };
 

Grid/qcd/action/fermion/WilsonImpl.h

@@ -41,6 +41,7 @@ public:
   static const int Dimension = Representation::Dimension;
   static const bool isFundamental = Representation::isFundamental;
   static const bool LsVectorised=false;
+  static const bool isGparity=false;
   static const int Nhcs = Options::Nhcs;
 
   typedef PeriodicGaugeImpl<GaugeImplTypes<S, Dimension > > Gimpl;
@@ -98,8 +99,21 @@ public:
   {
     multLink(phi,U,chi,mu);
   }
-    
-      
+
+  template<class _SpinorField> 
+  inline void multLinkField(_SpinorField & out,
+			    const DoubledGaugeField &Umu,
+			    const _SpinorField & phi,
+			    int mu)
+  {
+    auto out_v= out.View();
+    auto phi_v= phi.View();
+    auto Umu_v= Umu.View();
+    thread_for(sss,out.Grid()->oSites(),{
+	multLink(out_v[sss],Umu_v[sss],phi_v[sss],mu);
+    });
+  }
+					   
   template <class ref>
   static accelerator_inline void loadLinkElement(Simd &reg, ref &memory) 
   {

Grid/qcd/action/fermion/WilsonKernels.h

@@ -60,48 +60,25 @@ public:
 			    int Ls, int Nsite, const FermionField &in, FermionField &out,
 			    int interior=1,int exterior=1) ;
 
+  static void DhopDirAll( StencilImpl &st, DoubledGaugeField &U,SiteHalfSpinor *buf, int Ls,
+			  int Nsite, const FermionField &in, std::vector<FermionField> &out) ;
+
   static void DhopDirKernel(StencilImpl &st, DoubledGaugeField &U,SiteHalfSpinor * buf,
 			    int Ls, int Nsite, const FermionField &in, FermionField &out, int dirdisp, int gamma);
 
-  //////////////////////////////////////////////////////////////////////////////
-  // Utilities for inserting Wilson conserved current.
-  //////////////////////////////////////////////////////////////////////////////
-  static void ContractConservedCurrentSiteFwd(const SitePropagator &q_in_1,
-                                       const SitePropagator &q_in_2,
-                                       SitePropagator &q_out,
-                                       DoubledGaugeFieldView &U,
-                                       unsigned int sU,
-                                       unsigned int mu,
-                                       bool switch_sign = false);
-
-  static void ContractConservedCurrentSiteBwd(const SitePropagator &q_in_1,
-                                       const SitePropagator &q_in_2,
-                                       SitePropagator &q_out,
-                                       DoubledGaugeFieldView &U,
-                                       unsigned int sU,
-                                       unsigned int mu,
-                                       bool switch_sign = false);
-
-  static void SeqConservedCurrentSiteFwd(const SitePropagator &q_in, 
-                                  SitePropagator &q_out,
-                                  DoubledGaugeFieldView &U,
-                                  unsigned int sU,
-                                  unsigned int mu,
-                                  vPredicate t_mask,
-                                  bool switch_sign = false);
-
-  static void SeqConservedCurrentSiteBwd(const SitePropagator &q_in,
-                                  SitePropagator &q_out,
-                                  DoubledGaugeFieldView &U,
-                                  unsigned int sU,
-                                  unsigned int mu,
-                                  vPredicate t_mask,
-                                  bool switch_sign = false);
-
 private:
 
-  static accelerator void DhopDirK(StencilView &st, DoubledGaugeFieldView &U,SiteHalfSpinor * buf,
+  static accelerator_inline void DhopDirK(StencilView &st, DoubledGaugeFieldView &U,SiteHalfSpinor * buf,
 				   int sF, int sU, const FermionFieldView &in, FermionFieldView &out, int dirdisp, int gamma);
+
+  static accelerator_inline void DhopDirXp(StencilView &st,DoubledGaugeFieldView &U,SiteHalfSpinor *buf,int sF,int sU,const FermionFieldView &in,FermionFieldView &out,int dirdisp);
+  static accelerator_inline void DhopDirYp(StencilView &st,DoubledGaugeFieldView &U,SiteHalfSpinor *buf,int sF,int sU,const FermionFieldView &in,FermionFieldView &out,int dirdisp);
+  static accelerator_inline void DhopDirZp(StencilView &st,DoubledGaugeFieldView &U,SiteHalfSpinor *buf,int sF,int sU,const FermionFieldView &in,FermionFieldView &out,int dirdisp);
+  static accelerator_inline void DhopDirTp(StencilView &st,DoubledGaugeFieldView &U,SiteHalfSpinor *buf,int sF,int sU,const FermionFieldView &in,FermionFieldView &out,int dirdisp);
+  static accelerator_inline void DhopDirXm(StencilView &st,DoubledGaugeFieldView &U,SiteHalfSpinor *buf,int sF,int sU,const FermionFieldView &in,FermionFieldView &out,int dirdisp);
+  static accelerator_inline void DhopDirYm(StencilView &st,DoubledGaugeFieldView &U,SiteHalfSpinor *buf,int sF,int sU,const FermionFieldView &in,FermionFieldView &out,int dirdisp);
+  static accelerator_inline void DhopDirZm(StencilView &st,DoubledGaugeFieldView &U,SiteHalfSpinor *buf,int sF,int sU,const FermionFieldView &in,FermionFieldView &out,int dirdisp);
+  static accelerator_inline void DhopDirTm(StencilView &st,DoubledGaugeFieldView &U,SiteHalfSpinor *buf,int sF,int sU,const FermionFieldView &in,FermionFieldView &out,int dirdisp);
       
   // Specialised variants
   static accelerator void GenericDhopSite(StencilView &st,  DoubledGaugeFieldView &U, SiteHalfSpinor * buf,

Grid/qcd/action/fermion/WilsonTMFermion5D.h

@@ -120,7 +120,8 @@ class WilsonTMFermion5D : public WilsonFermion5D<Impl>
     }
   }
   
-  virtual RealD M(const FermionField &in, FermionField &out) {
+  virtual void M(const FermionField &in, FermionField &out) 
+  {
     out.Checkerboard() = in.Checkerboard();
     this->Dhop(in, out, DaggerNo);
     FermionField tmp(out.Grid());
@@ -129,11 +130,12 @@ class WilsonTMFermion5D : public WilsonFermion5D<Impl>
       ComplexD b(0.0,this->mu[s]);
       axpbg5y_ssp(tmp,a,in,b,in,s,s);
     }
-    return axpy_norm(out, 1.0, tmp, out);
+    axpy(out, 1.0, tmp, out);
   }
   
   // needed for fast PV
-  void update(const std::vector<RealD>& _mass, const std::vector<RealD>& _mu) {
+  void update(const std::vector<RealD>& _mass, const std::vector<RealD>& _mu) 
+  {
     assert(_mass.size() == _mu.size());
     assert(_mass.size() == this->FermionGrid()->_fdimensions[0]);
     this->mass = _mass;

Grid/qcd/action/fermion/g5HermitianLinop.h

@@ -54,6 +54,14 @@ public:
     _Mat.Mdir(in,tmp,dir,disp);
     G5R5(out,tmp);
   }
+  void OpDirAll(const Field &in, std::vector<Field> &out) {
+    Field tmp(in.Grid());
+    _Mat.MdirAll(in,out);
+    for(int p=0;p<out.size();p++) {
+      tmp=out[p];
+      G5R5(out[p],tmp);
+    }
+  }
 
   void HermOpAndNorm(const Field &in, Field &out,RealD &n1,RealD &n2){
 
@@ -96,6 +104,12 @@ public:
     _Mat.Mdir(in,tmp,dir,disp);
     out=g5*tmp;
   }
+  void OpDirAll(const Field &in, std::vector<Field> &out) {
+    _Mat.MdirAll(in,out);
+    for(int p=0;p<out.size();p++) {
+      out[p]=g5*out[p];
+    }
+  }
 
   void HermOpAndNorm(const Field &in, Field &out,RealD &n1,RealD &n2){
 

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

@@ -323,7 +323,7 @@ void CayleyFermion5D<Impl>::MeooeDag5D    (const FermionField &psi, FermionField
 }
 
 template<class Impl>
-RealD CayleyFermion5D<Impl>::M    (const FermionField &psi, FermionField &chi)
+void CayleyFermion5D<Impl>::M    (const FermionField &psi, FermionField &chi)
 {
   FermionField Din(psi.Grid());
   
@@ -335,11 +335,10 @@ RealD CayleyFermion5D<Impl>::M    (const FermionField &psi, FermionField &chi)
   axpby(chi,1.0,1.0,chi,psi); 
   
   M5D(psi,chi);
-  return(norm2(chi));
 }
 
 template<class Impl>
-RealD CayleyFermion5D<Impl>::Mdag (const FermionField &psi, FermionField &chi)
+void CayleyFermion5D<Impl>::Mdag (const FermionField &psi, FermionField &chi)
 {
   // Under adjoint
   //D1+        D1- P-    ->   D1+^dag   P+ D2-^dag
@@ -354,7 +353,6 @@ RealD CayleyFermion5D<Impl>::Mdag (const FermionField &psi, FermionField &chi)
   M5Ddag(psi,chi);
   // ((b D_W + D_w hop terms +1) on s-diag
   axpby (chi,1.0,1.0,chi,psi); 
-  return norm2(chi);
 }
 
 // half checkerboard operations
@@ -383,11 +381,20 @@ void CayleyFermion5D<Impl>::MeooeDag    (const FermionField &psi, FermionField &
 }
 
 template<class Impl>
-void  CayleyFermion5D<Impl>::Mdir (const FermionField &psi, FermionField &chi,int dir,int disp){
-  Meo5D(psi,this->tmp());
-  // Apply 4d dslash fragment
-  this->DhopDir(this->tmp(),chi,dir,disp);
+void  CayleyFermion5D<Impl>::Mdir (const FermionField &psi, FermionField &chi,int dir,int disp)
+{
+  FermionField tmp(psi.Grid());
+  Meo5D(psi,tmp);
+  this->DhopDir(tmp,chi,dir,disp);
 }
+template<class Impl>
+void  CayleyFermion5D<Impl>::MdirAll(const FermionField &psi, std::vector<FermionField> &out)
+{
+  FermionField tmp(psi.Grid());
+  Meo5D(psi,tmp);
+  this->DhopDirAll(tmp,out);
+}
+
 // force terms; five routines; default to Dhop on diagonal
 template<class Impl>
 void CayleyFermion5D<Impl>::MDeriv  (GaugeField &mat,const FermionField &U,const FermionField &V,int dag)
@@ -579,6 +586,356 @@ void CayleyFermion5D<Impl>::SetCoefficientsInternal(RealD zolo_hi,Vector<Coeff_t
   //  this->MooeeInternalCompute(1,inv,MatpInvDag,MatmInvDag);
 }
 
+
+template <class Impl>
+void CayleyFermion5D<Impl>::ContractJ5q(FermionField &q_in,ComplexField &J5q)
+{
+  conformable(this->GaugeGrid(), J5q.Grid());
+  conformable(q_in.Grid(), this->FermionGrid());
+  Gamma G5(Gamma::Algebra::Gamma5);
+  // 4d field
+  int Ls = this->Ls;
+  FermionField psi(this->GaugeGrid());
+  FermionField p_plus (this->GaugeGrid());
+  FermionField p_minus(this->GaugeGrid());
+  FermionField p(this->GaugeGrid());
+
+  ExtractSlice(p_plus , q_in, Ls/2-1 , 0);
+  ExtractSlice(p_minus, q_in, Ls/2   , 0);
+  p_plus = p_plus + G5*p_plus;
+  p_minus= p_minus - G5*p_minus;
+  p=0.5*(p_plus+p_minus);
+  J5q = localInnerProduct(p,p);
+}
+
+template <class Impl>
+void CayleyFermion5D<Impl>::ContractJ5q(PropagatorField &q_in,ComplexField &J5q)
+{
+  conformable(this->GaugeGrid(), J5q.Grid());
+  conformable(q_in.Grid(), this->FermionGrid());
+  Gamma G5(Gamma::Algebra::Gamma5);
+  // 4d field
+  int Ls = this->Ls;
+  PropagatorField psi(this->GaugeGrid());
+  PropagatorField p_plus (this->GaugeGrid());
+  PropagatorField p_minus(this->GaugeGrid());
+  PropagatorField p(this->GaugeGrid());
+
+  ExtractSlice(p_plus , q_in, Ls/2-1 , 0);
+  ExtractSlice(p_minus, q_in, Ls/2   , 0);
+  p_plus = p_plus + G5*p_plus;
+  p_minus= p_minus - G5*p_minus;
+  p=0.5*(p_plus+p_minus);
+  J5q = localInnerProduct(p,p);
+}
+
+#define Pp(Q) (0.5*(Q+g5*Q))
+#define Pm(Q) (0.5*(Q-g5*Q))
+#define Q_4d(Q) (Pm((Q)[0]) + Pp((Q)[Ls-1]))
+#define TopRowWithSource(Q) (phys_src + (1.0-mass)*Q_4d(Q))
+
+template <class Impl> 
+void CayleyFermion5D<Impl>::ContractConservedCurrent( PropagatorField &q_in_1,
+						      PropagatorField &q_in_2,
+						      PropagatorField &q_out,
+						      PropagatorField &phys_src,
+						      Current curr_type,
+						      unsigned int mu)
+{
+#ifndef GRID_NVCC
+  Gamma::Algebra Gmu [] = {
+    Gamma::Algebra::GammaX,
+    Gamma::Algebra::GammaY,
+    Gamma::Algebra::GammaZ,
+    Gamma::Algebra::GammaT,
+    Gamma::Algebra::Gamma5
+  };
+
+  auto UGrid= this->GaugeGrid();
+  auto FGrid= this->FermionGrid();
+  RealD sgn=1.0;
+  if ( curr_type == Current::Axial ) sgn = -1.0;
+
+  int Ls = this->Ls;
+
+  std::vector<PropagatorField> L_Q(Ls,UGrid); 
+  std::vector<PropagatorField> R_Q(Ls,UGrid); 
+  for(int s=0;s<Ls;s++){
+    ExtractSlice(L_Q[s], q_in_1, s , 0);
+    ExtractSlice(R_Q[s], q_in_2, s , 0);
+  }
+
+  Gamma g5(Gamma::Algebra::Gamma5);
+  PropagatorField C(UGrid); 
+  PropagatorField p5d(UGrid); 
+  PropagatorField us_p5d(UGrid); 
+  PropagatorField gp5d(UGrid); 
+  PropagatorField gus_p5d(UGrid); 
+
+  PropagatorField L_TmLsGq0(UGrid); 
+  PropagatorField L_TmLsTmp(UGrid);
+  PropagatorField R_TmLsGq0(UGrid); 
+  PropagatorField R_TmLsTmp(UGrid);
+  {
+    PropagatorField TermA(UGrid);
+    PropagatorField TermB(UGrid);
+    PropagatorField TermC(UGrid);
+    PropagatorField TermD(UGrid);
+    TermA = (Pp(Q_4d(L_Q)));
+    TermB = (Pm(Q_4d(L_Q)));
+    TermC = (Pm(TopRowWithSource(L_Q)));
+    TermD = (Pp(TopRowWithSource(L_Q)));
+
+    L_TmLsGq0 = (TermD - TermA + TermB);
+    L_TmLsTmp = (TermC - TermB + TermA);
+
+    TermA = (Pp(Q_4d(R_Q)));
+    TermB = (Pm(Q_4d(R_Q)));
+    TermC = (Pm(TopRowWithSource(R_Q)));
+    TermD = (Pp(TopRowWithSource(R_Q)));
+
+    R_TmLsGq0 = (TermD - TermA + TermB);
+    R_TmLsTmp = (TermC - TermB + TermA);
+  }
+
+  std::vector<PropagatorField> R_TmLsGq(Ls,UGrid);
+  std::vector<PropagatorField> L_TmLsGq(Ls,UGrid);
+  for(int s=0;s<Ls;s++){
+    R_TmLsGq[s] = (Pm((R_Q)[(s)]) + Pp((R_Q)[((s)-1+Ls)%Ls]));
+    L_TmLsGq[s] = (Pm((L_Q)[(s)]) + Pp((L_Q)[((s)-1+Ls)%Ls]));
+  }
+
+  Gamma gmu=Gamma(Gmu[mu]);
+
+  q_out = Zero();
+  PropagatorField tmp(UGrid); 
+  for(int s=0;s<Ls;s++){
+
+    int sp = (s+1)%Ls;
+    int sr = Ls-1-s;
+    int srp= (sr+1)%Ls;
+
+    // Mobius parameters
+    auto b=this->bs[s];
+    auto c=this->cs[s];
+    auto bpc = 1.0/(b+c);  // -0.5 factor in gauge links
+    if (s == 0) {
+      p5d    =(b*Pm(L_TmLsGq[Ls-1])+ c*Pp(L_TmLsGq[Ls-1]) + b*Pp(L_TmLsTmp)   + c*Pm(L_TmLsTmp     ));
+      tmp    =(b*Pm(R_TmLsGq0)     + c*Pp(R_TmLsGq0     ) + b*Pp(R_TmLsGq[1]) + c*Pm(R_TmLsGq[1]));
+    } else if (s == Ls-1) {
+      p5d    =(b*Pm(L_TmLsGq0)     + c*Pp(L_TmLsGq0     ) + b*Pp(L_TmLsGq[1]) + c*Pm(L_TmLsGq[1]));
+      tmp    =(b*Pm(R_TmLsGq[Ls-1])+ c*Pp(R_TmLsGq[Ls-1]) + b*Pp(R_TmLsTmp)   + c*Pm(R_TmLsTmp   ));
+    } else {
+      p5d    =(b*Pm(L_TmLsGq[sr]) + c*Pp(L_TmLsGq[sr])+ b*Pp(L_TmLsGq[srp])+ c*Pm(L_TmLsGq[srp]));
+      tmp    =(b*Pm(R_TmLsGq[s])  + c*Pp(R_TmLsGq[s]) + b*Pp(R_TmLsGq[sp ])+ c*Pm(R_TmLsGq[sp]));
+    }
+    tmp    = Cshift(tmp,mu,1);
+    Impl::multLinkField(us_p5d,this->Umu,tmp,mu);
+    
+    gp5d=g5*p5d*g5;
+    gus_p5d=gmu*us_p5d;
+
+    C = bpc*(adj(gp5d)*us_p5d);
+    C-= bpc*(adj(gp5d)*gus_p5d);
+
+    if (s == 0) {
+      p5d    =(b*Pm(R_TmLsGq0)     + c*Pp(R_TmLsGq0  )    + b*Pp(R_TmLsGq[1]) + c*Pm(R_TmLsGq[1]));
+      tmp    =(b*Pm(L_TmLsGq[Ls-1])+ c*Pp(L_TmLsGq[Ls-1]) + b*Pp(L_TmLsTmp)   + c*Pm(L_TmLsTmp  ));
+    } else if (s == Ls-1) {
+      p5d    =(b*Pm(R_TmLsGq[Ls-1])+ c*Pp(R_TmLsGq[Ls-1]) + b*Pp(R_TmLsTmp)   + c*Pm(R_TmLsTmp  ));
+      tmp    =(b*Pm(L_TmLsGq0)     + c*Pp(L_TmLsGq0  )    + b*Pp(L_TmLsGq[1]) + c*Pm(L_TmLsGq[1]));
+    } else {
+      p5d    =(b*Pm(R_TmLsGq[s])  + c*Pp(R_TmLsGq[s])  + b*Pp(R_TmLsGq[sp ])+ c*Pm(R_TmLsGq[sp]));
+      tmp    =(b*Pm(L_TmLsGq[sr]) + c*Pp(L_TmLsGq[sr]) + b*Pp(L_TmLsGq[srp])+ c*Pm(L_TmLsGq[srp]));
+    }
+    tmp    = Cshift(tmp,mu,1);
+    Impl::multLinkField(us_p5d,this->Umu,tmp,mu);
+
+    gp5d=gmu*p5d;
+    gus_p5d=g5*us_p5d*g5;
+
+    C-= bpc*(adj(gus_p5d)*gp5d);
+    C-= bpc*(adj(gus_p5d)*p5d);
+
+    if (s < Ls/2) q_out += sgn*C;
+    else          q_out +=     C;
+    
+  }
+#endif
+}
+
+template <class Impl>
+void CayleyFermion5D<Impl>::SeqConservedCurrent(PropagatorField &q_in, 
+                                                PropagatorField &q_out,
+                                                PropagatorField &phys_src,
+                                                Current curr_type, 
+                                                unsigned int mu,
+                                                unsigned int tmin, 
+                                                unsigned int tmax,
+						ComplexField &ph)// Complex phase factor
+{
+  assert(mu>=0);
+  assert(mu<Nd);
+
+
+#if 0
+  int tshift = (mu == Nd-1) ? 1 : 0;
+  ////////////////////////////////////////////////
+  // SHAMIR CASE 
+  ////////////////////////////////////////////////
+  int Ls = this->Ls;
+  auto UGrid= this->GaugeGrid();
+  auto FGrid= this->FermionGrid();
+  Gamma::Algebra Gmu [] = {
+    Gamma::Algebra::GammaX,
+    Gamma::Algebra::GammaY,
+    Gamma::Algebra::GammaZ,
+    Gamma::Algebra::GammaT
+  };
+  Gamma gmu=Gamma(Gmu[mu]);
+
+  PropagatorField L_Q(UGrid); 
+  PropagatorField R_Q(UGrid); 
+
+  PropagatorField tmp(UGrid);
+  PropagatorField Utmp(UGrid);
+  LatticeInteger zz (UGrid);   zz=0.0;
+  LatticeInteger lcoor(UGrid); LatticeCoordinate(lcoor,Nd-1);
+  for (int s=0;s<Ls;s++) {
+
+    RealD G_s = (curr_type == Current::Axial  ) ? ((s < Ls/2) ? -1 : 1) : 1;
+
+    ExtractSlice(R_Q, q_in, s , 0);
+
+    tmp    = Cshift(R_Q,mu,1);
+    Impl::multLinkField(Utmp,this->Umu,tmp,mu);
+    tmp    = G_s*( Utmp*ph - gmu*Utmp*ph ); // Forward hop
+    tmp    = where((lcoor>=tmin),tmp,zz); // Mask the time
+    tmp    = where((lcoor<=tmax),tmp,zz);
+    L_Q = tmp;
+
+    tmp    = R_Q*ph;
+    tmp    = Cshift(tmp,mu,-1);
+    Impl::multLinkField(Utmp,this->Umu,tmp,mu+Nd);// Adjoint link
+    tmp    = -G_s*( Utmp + gmu*Utmp ); 
+    tmp    = where((lcoor>=tmin+tshift),tmp,zz); // Mask the time 
+    tmp    = where((lcoor<=tmax+tshift),tmp,zz); // Position of current complicated
+    L_Q= L_Q+tmp;
+
+    InsertSlice(L_Q, q_out, s , 0);
+  }
+#endif
+
+#ifndef GRID_NVCC
+  int tshift = (mu == Nd-1) ? 1 : 0;
+  ////////////////////////////////////////////////
+  // GENERAL CAYLEY CASE
+  ////////////////////////////////////////////////
+  Gamma::Algebra Gmu [] = {
+    Gamma::Algebra::GammaX,
+    Gamma::Algebra::GammaY,
+    Gamma::Algebra::GammaZ,
+    Gamma::Algebra::GammaT,
+    Gamma::Algebra::Gamma5
+  };
+  Gamma gmu=Gamma(Gmu[mu]);
+  Gamma g5(Gamma::Algebra::Gamma5);
+
+  int Ls = this->Ls;
+  auto UGrid= this->GaugeGrid();
+  auto FGrid= this->FermionGrid();
+
+  std::vector<PropagatorField> R_Q(Ls,UGrid); 
+  PropagatorField L_Q(UGrid); 
+  PropagatorField tmp(UGrid);
+  PropagatorField Utmp(UGrid);
+
+  LatticeInteger zz (UGrid);   zz=0.0;
+  LatticeInteger lcoor(UGrid); LatticeCoordinate(lcoor,Nd-1);
+
+  for(int s=0;s<Ls;s++){
+    ExtractSlice(R_Q[s], q_in, s , 0);
+  }
+
+  PropagatorField R_TmLsGq0(UGrid); 
+  PropagatorField R_TmLsTmp(UGrid);
+  {
+    PropagatorField TermA(UGrid);
+    PropagatorField TermB(UGrid);
+    PropagatorField TermC(UGrid);
+    PropagatorField TermD(UGrid);
+
+    TermA = (Pp(Q_4d(R_Q)));
+    TermB = (Pm(Q_4d(R_Q)));
+    TermC = (Pm(TopRowWithSource(R_Q)));
+    TermD = (Pp(TopRowWithSource(R_Q)));
+
+    R_TmLsGq0 = (TermD - TermA + TermB);
+    R_TmLsTmp = (TermC - TermB + TermA);
+  }
+
+  std::vector<PropagatorField> R_TmLsGq(Ls,UGrid);
+  for(int s=0;s<Ls;s++){
+    R_TmLsGq[s] = (Pm((R_Q)[(s)]) + Pp((R_Q)[((s)-1+Ls)%Ls]));
+  }
+
+  std::vector<RealD> G_s(Ls,1.0);
+  if ( curr_type == Current::Axial ) {
+    for(int s=0;s<Ls/2;s++){
+      G_s[s] = -1.0;
+    }
+  }
+
+  for(int s=0;s<Ls;s++){
+
+    int sp = (s+1)%Ls;
+    int sr = Ls-1-s;
+    int srp= (sr+1)%Ls;
+
+    // Mobius parameters
+    auto b=this->bs[s];
+    auto c=this->cs[s];
+    //    auto bpc = G_s[s]*1.0/(b+c);  // -0.5 factor in gauge links
+
+    if (s == 0) {
+      tmp    =(b*Pm(R_TmLsGq0)     + c*Pp(R_TmLsGq0     ) + b*Pp(R_TmLsGq[1]) + c*Pm(R_TmLsGq[1]));
+    } else if (s == Ls-1) {
+      tmp    =(b*Pm(R_TmLsGq[Ls-1])+ c*Pp(R_TmLsGq[Ls-1]) + b*Pp(R_TmLsTmp)   + c*Pm(R_TmLsTmp   ));
+    } else {
+      tmp    =(b*Pm(R_TmLsGq[s])  + c*Pp(R_TmLsGq[s]) + b*Pp(R_TmLsGq[sp ])+ c*Pm(R_TmLsGq[sp]));
+    }
+
+    tmp    = Cshift(tmp,mu,1);
+    Impl::multLinkField(Utmp,this->Umu,tmp,mu);
+    tmp    = G_s[s]*( Utmp*ph - gmu*Utmp*ph ); // Forward hop
+    tmp    = where((lcoor>=tmin),tmp,zz); // Mask the time 
+    L_Q    = where((lcoor<=tmax),tmp,zz); // Position of current complicated
+
+    if (s == 0) {
+      tmp    =(b*Pm(R_TmLsGq0)     + c*Pp(R_TmLsGq0  )    + b*Pp(R_TmLsGq[1]) + c*Pm(R_TmLsGq[1]));
+    } else if (s == Ls-1) {
+      tmp    =(b*Pm(R_TmLsGq[Ls-1])+ c*Pp(R_TmLsGq[Ls-1]) + b*Pp(R_TmLsTmp)   + c*Pm(R_TmLsTmp  ));
+    } else {
+      tmp    =(b*Pm(R_TmLsGq[s])   + c*Pp(R_TmLsGq[s])    + b*Pp(R_TmLsGq[sp])+ c*Pm(R_TmLsGq[sp]));
+    }
+    tmp    = tmp *ph;
+    tmp    = Cshift(tmp,mu,-1);
+    Impl::multLinkField(Utmp,this->Umu,tmp,mu+Nd); // Adjoint link
+    tmp = -G_s[s]*( Utmp + gmu*Utmp );
+    tmp    = where((lcoor>=tmin+tshift),tmp,zz); // Mask the time 
+    L_Q   += where((lcoor<=tmax+tshift),tmp,zz); // Position of current complicated
+
+    InsertSlice(L_Q, q_out, s , 0);
+  }
+#endif
+}
+#undef Pp
+#undef Pm
+#undef Q_4d
+#undef TopRowWithSource
+
+
+
 #if 0
 template<class Impl>
 void CayleyFermion5D<Impl>::MooeeInternalCompute(int dag, int inv,

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

@@ -10,6 +10,7 @@ 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: Gianluca Filaci <g.filaci@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
@@ -54,6 +55,10 @@ CayleyFermion5D<Impl>::M5D(const FermionField &psi_i,
   auto chi = chi_i.View();
   assert(phi.Checkerboard() == psi.Checkerboard());
 
+  auto pdiag = &diag[0];
+  auto pupper = &upper[0];
+  auto plower = &lower[0];
+
   int Ls =this->Ls;
 
   // 10 = 3 complex mult + 2 complex add
@@ -71,7 +76,7 @@ CayleyFermion5D<Impl>::M5D(const FermionField &psi_i,
       uint64_t idx_l = ss+((s+Ls-1)%Ls);
       spProj5m(tmp1,psi(idx_u));
       spProj5p(tmp2,psi(idx_l));
-      coalescedWrite(chi[ss+s],diag[s]*phi(ss+s)+upper[s]*tmp1+lower[s]*tmp2);
+      coalescedWrite(chi[ss+s],pdiag[s]*phi(ss+s)+pupper[s]*tmp1+plower[s]*tmp2);
     }
   });
   M5Dtime+=usecond();
@@ -93,6 +98,10 @@ CayleyFermion5D<Impl>::M5Ddag(const FermionField &psi_i,
   auto chi = chi_i.View();
   assert(phi.Checkerboard() == psi.Checkerboard());
 
+  auto pdiag = &diag[0];
+  auto pupper = &upper[0];
+  auto plower = &lower[0];
+
   int Ls=this->Ls;
 
   // Flops = 6.0*(Nc*Ns) *Ls*vol
@@ -109,7 +118,7 @@ CayleyFermion5D<Impl>::M5Ddag(const FermionField &psi_i,
       uint64_t idx_l = ss+((s+Ls-1)%Ls);
       spProj5p(tmp1,psi(idx_u));
       spProj5m(tmp2,psi(idx_l));
-      coalescedWrite(chi[ss+s],diag[s]*phi(ss+s)+upper[s]*tmp1+lower[s]*tmp2);
+      coalescedWrite(chi[ss+s],pdiag[s]*phi(ss+s)+pupper[s]*tmp1+plower[s]*tmp2);
     }
   });
   M5Dtime+=usecond();
@@ -139,39 +148,41 @@ CayleyFermion5D<Impl>::MooeeInv    (const FermionField &psi_i, FermionField &chi
   accelerator_for(sss,nloop,Simd::Nsimd(),{
     uint64_t ss=sss*Ls;
     typedef decltype(coalescedRead(psi[0])) spinor;
-    spinor tmp;
+    spinor tmp, acc, res;
 
-    // flops = 12*2*Ls + 12*2*Ls + 3*12*Ls + 12*2*Ls  = 12*Ls * (9) = 108*Ls flops
-    // Apply (L^{\prime})^{-1}
-    coalescedWrite(chi[ss],psi(ss)); // chi[0]=psi[0]
-    for(int s=1;s<Ls;s++){
-      spProj5p(tmp,chi(ss+s-1));  
-      coalescedWrite(chi[ss+s] , psi(ss+s)-plee[s-1]*tmp);
+    // X = Nc*Ns
+    // flops = 2X + (Ls-2)(4X + 4X) + 6X + 1 + 2X + (Ls-1)(10X + 1) = -16X + Ls(1+18X) = -192 + 217*Ls flops
+    // Apply (L^{\prime})^{-1} L_m^{-1}
+    res = psi(ss);
+    spProj5m(tmp,res);
+    acc = pleem[0]*tmp;
+    spProj5p(tmp,res);
+    coalescedWrite(chi[ss],res);
+    
+    for(int s=1;s<Ls-1;s++){
+      res = psi(ss+s);
+      res -= plee[s-1]*tmp;
+      spProj5m(tmp,res);
+      acc += pleem[s]*tmp;
+      spProj5p(tmp,res);
+      coalescedWrite(chi[ss+s],res);
     }
-
-    // L_m^{-1} 
-    for (int s=0;s<Ls-1;s++){ // Chi[ee] = 1 - sum[s<Ls-1] -pleem[s]P_- chi
-      spProj5m(tmp,chi(ss+s));    
-      coalescedWrite(chi[ss+Ls-1], chi(ss+Ls-1) - pleem[s]*tmp);
-    }
-
-    // U_m^{-1} D^{-1}
-    for (int s=0;s<Ls-1;s++){
-      // Chi[s] + 1/d chi[s] 
-      spProj5p(tmp,chi(ss+Ls-1)); 
-      coalescedWrite(chi[ss+s], (1.0/pdee[s])*chi(ss+s)-(pueem[s]/pdee[Ls-1])*tmp);
-    }	
-    coalescedWrite(chi[ss+Ls-1], (1.0/pdee[Ls-1])*chi(ss+Ls-1));
-      
-    // Apply U^{-1}
+    res = psi(ss+Ls-1) - plee[Ls-2]*tmp - acc;
+    
+    // Apply U_m^{-1} D^{-1} U^{-1}
+    res = (1.0/pdee[Ls-1])*res;
+    coalescedWrite(chi[ss+Ls-1],res);
+    spProj5p(acc,res);
+    spProj5m(tmp,res);
     for (int s=Ls-2;s>=0;s--){
-      spProj5m(tmp,chi(ss+s+1));  
-      coalescedWrite(chi[ss+s], chi(ss+s) - puee[s]*tmp);
+      res = (1.0/pdee[s])*chi(ss+s) - puee[s]*tmp - pueem[s]*acc;
+      spProj5m(tmp,res);
+      coalescedWrite(chi[ss+s],res);
     }
   });
 
   MooeeInvTime+=usecond();
-
+  
 }
 
 template<class Impl>
@@ -201,31 +212,36 @@ CayleyFermion5D<Impl>::MooeeInvDag (const FermionField &psi_i, FermionField &chi
   accelerator_for(sss,nloop,Simd::Nsimd(),{
     uint64_t ss=sss*Ls;
     typedef decltype(coalescedRead(psi[0])) spinor;
-    spinor tmp;
+    spinor tmp, acc, res;
 
-    // Apply (U^{\prime})^{-dagger}
-    coalescedWrite(chi[ss],psi(ss));
-    for (int s=1;s<Ls;s++){
-      spProj5m(tmp,chi(ss+s-1));
-      coalescedWrite(chi[ss+s], psi(ss+s)-conjugate(puee[s-1])*tmp);
+    // X = Nc*Ns
+    // flops = 2X + (Ls-2)(4X + 4X) + 6X + 1 + 2X + (Ls-1)(10X + 1) = -16X + Ls(1+18X) = -192 + 217*Ls flops
+    // Apply (U^{\prime})^{-dagger} U_m^{-\dagger}
+    res = psi(ss);
+    spProj5p(tmp,res);
+    acc = conjugate(pueem[0])*tmp;
+    spProj5m(tmp,res);
+    coalescedWrite(chi[ss],res);
+    
+    for(int s=1;s<Ls-1;s++){
+      res = psi(ss+s);
+      res -= conjugate(puee[s-1])*tmp;
+      spProj5p(tmp,res);
+      acc += conjugate(pueem[s])*tmp;
+      spProj5m(tmp,res);
+      coalescedWrite(chi[ss+s],res);
     }
-    // U_m^{-\dagger} 
-    for (int s=0;s<Ls-1;s++){
-      spProj5p(tmp,chi(ss+s));
-      coalescedWrite(chi[ss+Ls-1], chi(ss+Ls-1) - conjugate(pueem[s])*tmp);
-    }
-
-    // L_m^{-\dagger} D^{-dagger}
-    for (int s=0;s<Ls-1;s++){
-      spProj5m(tmp,chi(ss+Ls-1));
-      coalescedWrite(chi[ss+s], conjugate(1.0/pdee[s])*chi(ss+s)-conjugate(pleem[s]/pdee[Ls-1])*tmp);
-    }	
-    coalescedWrite(chi[ss+Ls-1], conjugate(1.0/pdee[Ls-1])*chi(ss+Ls-1));
-  
-    // Apply L^{-dagger}
+    res = psi(ss+Ls-1) - conjugate(puee[Ls-2])*tmp - acc;
+    
+    // Apply L_m^{-\dagger} D^{-dagger} L^{-dagger}
+    res = conjugate(1.0/pdee[Ls-1])*res;
+    coalescedWrite(chi[ss+Ls-1],res);
+    spProj5m(acc,res);
+    spProj5p(tmp,res);
     for (int s=Ls-2;s>=0;s--){
-      spProj5p(tmp,chi(ss+s+1));
-      coalescedWrite(chi[ss+s], chi(ss+s) - conjugate(plee[s])*tmp);
+      res = conjugate(1.0/pdee[s])*chi(ss+s) - conjugate(plee[s])*tmp - conjugate(pleem[s])*acc;
+      spProj5p(tmp,res);
+      coalescedWrite(chi[ss+s],res);
     }
   });
   MooeeInvTime+=usecond();

Grid/qcd/action/fermion/implementation/ContinuedFractionFermion5DImplementation.h

@@ -94,7 +94,7 @@ void ContinuedFractionFermion5D<Impl>::SetCoefficientsZolotarev(RealD zolo_hi,Ap
 
 
 template<class Impl>
-RealD  ContinuedFractionFermion5D<Impl>::M           (const FermionField &psi, FermionField &chi)
+void ContinuedFractionFermion5D<Impl>::M           (const FermionField &psi, FermionField &chi)
 {
   int Ls = this->Ls;
 
@@ -116,15 +116,14 @@ RealD  ContinuedFractionFermion5D<Impl>::M           (const FermionField &psi, F
     }
     sign=-sign; 
   }
-  return norm2(chi);
 }
 template<class Impl>
-RealD  ContinuedFractionFermion5D<Impl>::Mdag        (const FermionField &psi, FermionField &chi)
+void ContinuedFractionFermion5D<Impl>::Mdag        (const FermionField &psi, FermionField &chi)
 {
   // This matrix is already hermitian. (g5 Dw) = Dw dag g5 = (g5 Dw)dag
   // The rest of matrix is symmetric.
   // Can ignore "dag"
-  return M(psi,chi);
+  M(psi,chi);
 }
 template<class Impl>
 void  ContinuedFractionFermion5D<Impl>::Mdir (const FermionField &psi, FermionField &chi,int dir,int disp){
@@ -143,6 +142,25 @@ void  ContinuedFractionFermion5D<Impl>::Mdir (const FermionField &psi, FermionFi
   }
 }
 template<class Impl>
+void  ContinuedFractionFermion5D<Impl>::MdirAll (const FermionField &psi, std::vector<FermionField> &chi)
+{
+  int Ls = this->Ls;
+
+  this->DhopDirAll(psi,chi); // Dslash on diagonal. g5 Dslash is hermitian
+
+  for(int p=0;p<chi.size();p++){
+    int sign=1;
+    for(int s=0;s<Ls;s++){
+      if ( s==(Ls-1) ){
+	ag5xpby_ssp(chi[p],Beta[s]*ZoloHiInv,chi[p],0.0,chi[p],s,s);
+      } else {
+	ag5xpby_ssp(chi[p],cc[s]*Beta[s]*sign*ZoloHiInv,chi[p],0.0,chi[p],s,s);
+      }
+      sign=-sign; 
+    }
+  }
+}
+template<class Impl>
 void   ContinuedFractionFermion5D<Impl>::Meooe       (const FermionField &psi, FermionField &chi)
 {
   int Ls = this->Ls;

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

@@ -11,6 +11,7 @@ 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: David Murphy <dmurphy@phys.columbia.edu>
+Author: Gianluca Filaci <g.filaci@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
@@ -49,6 +50,9 @@ void DomainWallEOFAFermion<Impl>::M5D(const FermionField& psi_i, const FermionFi
   auto psi = psi_i.View();
   auto chi = chi_i.View();
   assert(phi.Checkerboard() == psi.Checkerboard());
+  auto pdiag = &diag[0];
+  auto pupper = &upper[0];
+  auto plower = &lower[0];
   // Flops = 6.0*(Nc*Ns) *Ls*vol
   this->M5Dcalls++;
   this->M5Dtime -= usecond();
@@ -63,7 +67,7 @@ void DomainWallEOFAFermion<Impl>::M5D(const FermionField& psi_i, const FermionFi
       uint64_t idx_l = ss+((s+Ls-1)%Ls);
       spProj5m(tmp1, psi(idx_u));
       spProj5p(tmp2, psi(idx_l));
-      coalescedWrite(chi[ss+s], diag[s]*phi(ss+s) + upper[s]*tmp1 + lower[s]*tmp2);
+      coalescedWrite(chi[ss+s], pdiag[s]*phi(ss+s) + pupper[s]*tmp1 + plower[s]*tmp2);
     }
   });
 
@@ -82,6 +86,9 @@ void DomainWallEOFAFermion<Impl>::M5Ddag(const FermionField& psi_i, const Fermio
   auto phi = phi_i.View();
   auto chi = chi_i.View();
   assert(phi.Checkerboard() == psi.Checkerboard());
+  auto pdiag = &diag[0];
+  auto pupper = &upper[0];
+  auto plower = &lower[0];
 
   // Flops = 6.0*(Nc*Ns) *Ls*vol
   this->M5Dcalls++;
@@ -97,7 +104,7 @@ void DomainWallEOFAFermion<Impl>::M5Ddag(const FermionField& psi_i, const Fermio
       uint64_t idx_l = ss+((s+Ls-1)%Ls);
       spProj5p(tmp1, psi(idx_u));
       spProj5m(tmp2, psi(idx_l));
-      coalescedWrite(chi[ss+s], diag[s]*phi(ss+s) + upper[s]*tmp1 + lower[s]*tmp2);
+      coalescedWrite(chi[ss+s], pdiag[s]*phi(ss+s) + pupper[s]*tmp1 + plower[s]*tmp2);
     }
   });
 
@@ -124,36 +131,37 @@ void DomainWallEOFAFermion<Impl>::MooeeInv(const FermionField& psi_i, FermionFie
   this->MooeeInvTime -= usecond();
   uint64_t nloop=grid->oSites()/Ls;
   accelerator_for(sss,nloop,Simd::Nsimd(),{
-    auto ss=sss*Ls;
+    uint64_t ss=sss*Ls;
     typedef decltype(coalescedRead(psi[0])) spinor;
-    spinor tmp1,tmp2;
+    spinor tmp, acc, res;
 
-    // flops = 12*2*Ls + 12*2*Ls + 3*12*Ls + 12*2*Ls  = 12*Ls * (9) = 108*Ls flops
-    // Apply (L^{\prime})^{-1}
-    coalescedWrite(chi[ss],psi(ss)); // chi[0]=psi[0]
-    for(int s=1; s<Ls; s++){
-      spProj5p(tmp1, chi(ss+s-1));
-      coalescedWrite(chi[ss+s], psi(ss+s) - plee[s-1]*tmp1);
+    // Apply (L^{\prime})^{-1} L_m^{-1}
+    res = psi(ss);
+    spProj5m(tmp,res);
+    acc = pleem[0]*tmp;
+    spProj5p(tmp,res);
+    coalescedWrite(chi[ss],res);
+    
+    for(int s=1;s<Ls-1;s++){
+      res = psi(ss+s);
+      res -= plee[s-1]*tmp;
+      spProj5m(tmp,res);
+      acc += pleem[s]*tmp;
+      spProj5p(tmp,res);
+      coalescedWrite(chi[ss+s],res);
     }
-
-    // L_m^{-1}
-    for(int s=0; s<Ls-1; s++){ // Chi[ee] = 1 - sum[s<Ls-1] -leem[s]P_- chi
-      spProj5m(tmp1, chi(ss+s));
-      coalescedWrite(chi[ss+Ls-1], chi(ss+Ls-1) - pleem[s]*tmp1);
-    }
-
-    // U_m^{-1} D^{-1}
-    for(int s=0; s<Ls-1; s++){ // Chi[s] + 1/d chi[s]
-      spProj5p(tmp1, chi(ss+Ls-1));
-      coalescedWrite(chi[ss+s], (1.0/pdee[s])*chi(ss+s) - (pueem[s]/pdee[Ls])*tmp1);
-    }
-    spProj5m(tmp2, chi(ss+Ls-1));
-    coalescedWrite(chi[ss+Ls-1],(1.0/pdee[Ls])*tmp1 + (1.0/pdee[Ls-1])*tmp2);
-
-    // Apply U^{-1}
-    for(int s=Ls-2; s>=0; s--){
-      spProj5m(tmp1, chi(ss+s+1));
-      coalescedWrite(chi[ss+s], chi(ss+s) - puee[s]*tmp1);
+    res = psi(ss+Ls-1) - plee[Ls-2]*tmp - acc;
+    
+    // Apply U_m^{-1} D^{-1} U^{-1}
+    acc = (1.0/pdee[Ls  ])*res;
+    tmp = (1.0/pdee[Ls-1])*res;
+    spProj5p(acc,acc);
+    spProj5m(tmp,tmp);
+    coalescedWrite(chi[ss+Ls-1], acc + tmp);
+    for (int s=Ls-2;s>=0;s--){
+      res = (1.0/pdee[s])*chi(ss+s) - puee[s]*tmp - pueem[s]*acc;
+      spProj5m(tmp,res);
+      coalescedWrite(chi[ss+s],res);
     }
   });
   this->MooeeInvTime += usecond();
@@ -168,56 +176,50 @@ void DomainWallEOFAFermion<Impl>::MooeeInvDag(const FermionField& psi_i, Fermion
   auto chi = chi_i.View();
   int Ls = this->Ls;
 
+  auto plee  = & this->lee[0];
+  auto pdee  = & this->dee[0];
+  auto puee  = & this->uee[0];
+
+  auto pleem = & this->leem[0];
+  auto pueem = & this->ueem[0];
+
   assert(psi.Checkerboard() == psi.Checkerboard());
 
-  Vector<Coeff_t> ueec(Ls);
-  Vector<Coeff_t> deec(Ls+1);
-  Vector<Coeff_t> leec(Ls);
-  Vector<Coeff_t> ueemc(Ls);
-  Vector<Coeff_t> leemc(Ls);
-
-  for(int s=0; s<ueec.size(); s++){
-    ueec[s]  = conjugate(this->uee[s]);
-    deec[s]  = conjugate(this->dee[s]);
-    leec[s]  = conjugate(this->lee[s]);
-    ueemc[s] = conjugate(this->ueem[s]);
-    leemc[s] = conjugate(this->leem[s]);
-  }
-  deec[Ls] = conjugate(this->dee[Ls]);
-
   this->MooeeInvCalls++;
   this->MooeeInvTime -= usecond();
   auto nloop = grid->oSites()/Ls;
   accelerator_for(sss,nloop,Simd::Nsimd(),{
+    uint64_t ss=sss*Ls;
     typedef decltype(coalescedRead(psi[0])) spinor;
-    spinor tmp1,tmp2;
-    auto ss=sss*Ls;
+    spinor tmp, acc, res;
 
-    // Apply (U^{\prime})^{-dagger}
-    coalescedWrite(chi[ss], psi(ss));
-    for(int s=1; s<Ls; s++){
-      spProj5m(tmp1, chi(ss+s-1));
-      coalescedWrite(chi[ss+s], psi(ss+s) - ueec[s-1]*tmp1);
+    // Apply (U^{\prime})^{-dagger} U_m^{-\dagger} 
+    res = psi(ss);
+    spProj5p(tmp,res);
+    acc = conjugate(pueem[0])*tmp;
+    spProj5m(tmp,res);
+    coalescedWrite(chi[ss],res);
+    
+    for(int s=1;s<Ls-1;s++){
+      res = psi(ss+s);
+      res -= conjugate(puee[s-1])*tmp;
+      spProj5p(tmp,res);
+      acc += conjugate(pueem[s])*tmp;
+      spProj5m(tmp,res);
+      coalescedWrite(chi[ss+s],res);
     }
-
-    // U_m^{-\dagger}
-    for(int s=0; s<Ls-1; s++){
-      spProj5p(tmp1, chi(ss+s));
-      coalescedWrite(chi[ss+Ls-1], chi(ss+Ls-1) - ueemc[s]*tmp1);
-    }
-
-    // L_m^{-\dagger} D^{-dagger}
-    for(int s=0; s<Ls-1; s++){
-      spProj5m(tmp1, chi(ss+Ls-1));
-      coalescedWrite(chi[ss+s] ,(1.0/deec[s])*chi(ss+s) - (leemc[s]/deec[Ls-1])*tmp1);
-    }
-    spProj5p(tmp2, chi(ss+Ls-1));
-    coalescedWrite(chi[ss+Ls-1], (1.0/deec[Ls-1])*tmp1 + (1.0/deec[Ls])*tmp2);
-
-    // Apply L^{-dagger}
-    for(int s=Ls-2; s>=0; s--){
-      spProj5p(tmp1, chi(ss+s+1));
-      coalescedWrite(chi[ss+s],chi(ss+s) - leec[s]*tmp1);
+    res = psi(ss+Ls-1) - conjugate(puee[Ls-2])*tmp - acc;
+    
+    // Apply L_m^{-\dagger} D^{-dagger} L^{-dagger}
+    acc = conjugate(1.0/pdee[Ls-1])*res;
+    tmp = conjugate(1.0/pdee[Ls  ])*res;
+    spProj5m(acc,acc);
+    spProj5p(tmp,tmp);
+    coalescedWrite(chi[ss+Ls-1], acc + tmp);
+    for (int s=Ls-2;s>=0;s--){
+      res = conjugate(1.0/pdee[s])*chi(ss+s) - conjugate(plee[s])*tmp - conjugate(pleem[s])*acc;
+      spProj5p(tmp,res);
+      coalescedWrite(chi[ss+s],res);
     }
   });
 

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

@@ -89,7 +89,7 @@ void DomainWallEOFAFermion<Impl>::DtildeInv(const FermionField& psi, FermionFiel
 /*****************************************************************************************************/
 
 template<class Impl>
-RealD DomainWallEOFAFermion<Impl>::M(const FermionField& psi, FermionField& chi)
+void DomainWallEOFAFermion<Impl>::M(const FermionField& psi, FermionField& chi)
 {
   FermionField Din(psi.Grid());
 
@@ -97,11 +97,10 @@ RealD DomainWallEOFAFermion<Impl>::M(const FermionField& psi, FermionField& chi)
   this->DW(Din, chi, DaggerNo);
   axpby(chi, 1.0, 1.0, chi, psi);
   this->M5D(psi, chi);
-  return(norm2(chi));
 }
 
 template<class Impl>
-RealD DomainWallEOFAFermion<Impl>::Mdag(const FermionField& psi, FermionField& chi)
+void DomainWallEOFAFermion<Impl>::Mdag(const FermionField& psi, FermionField& chi)
 {
   FermionField Din(psi.Grid());
 
@@ -109,7 +108,6 @@ RealD DomainWallEOFAFermion<Impl>::Mdag(const FermionField& psi, FermionField& c
   this->MeooeDag5D(Din, chi);
   this->M5Ddag(psi, chi);
   axpby(chi, 1.0, 1.0, chi, psi);
-  return(norm2(chi));
 }
 
 /********************************************************************

Grid/qcd/action/fermion/implementation/ImprovedStaggeredFermion5DImplementation.h

@@ -538,25 +538,34 @@ void ImprovedStaggeredFermion5D<Impl>::ZeroCounters(void)
 // Implement the general interface. Here we use SAME mass on all slices
 /////////////////////////////////////////////////////////////////////////
 template <class Impl>
-void ImprovedStaggeredFermion5D<Impl>::Mdir(const FermionField &in, FermionField &out, int dir, int disp) {
+void ImprovedStaggeredFermion5D<Impl>::Mdir(const FermionField &in, FermionField &out, int dir, int disp) 
+{
   DhopDir(in, out, dir, disp);
 }
 template <class Impl>
-RealD ImprovedStaggeredFermion5D<Impl>::M(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion5D<Impl>::MdirAll(const FermionField &in, std::vector<FermionField> &out) 
+{
+  assert(0);
+}
+template <class Impl>
+void ImprovedStaggeredFermion5D<Impl>::M(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   Dhop(in, out, DaggerNo);
-  return axpy_norm(out, mass, in, out);
+  axpy(out, mass, in, out);
 }
 
 template <class Impl>
-RealD ImprovedStaggeredFermion5D<Impl>::Mdag(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion5D<Impl>::Mdag(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   Dhop(in, out, DaggerYes);
-  return axpy_norm(out, mass, in, out);
+  axpy(out, mass, in, out);
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion5D<Impl>::Meooe(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion5D<Impl>::Meooe(const FermionField &in, FermionField &out) 
+{
   if (in.Checkerboard() == Odd) {
     DhopEO(in, out, DaggerNo);
   } else {
@@ -564,7 +573,8 @@ void ImprovedStaggeredFermion5D<Impl>::Meooe(const FermionField &in, FermionFiel
   }
 }
 template <class Impl>
-void ImprovedStaggeredFermion5D<Impl>::MeooeDag(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion5D<Impl>::MeooeDag(const FermionField &in, FermionField &out) 
+{
   if (in.Checkerboard() == Odd) {
     DhopEO(in, out, DaggerYes);
   } else {
@@ -573,27 +583,30 @@ void ImprovedStaggeredFermion5D<Impl>::MeooeDag(const FermionField &in, FermionF
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion5D<Impl>::Mooee(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion5D<Impl>::Mooee(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   typename FermionField::scalar_type scal(mass);
   out = scal * in;
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion5D<Impl>::MooeeDag(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion5D<Impl>::MooeeDag(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   Mooee(in, out);
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion5D<Impl>::MooeeInv(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion5D<Impl>::MooeeInv(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   out = (1.0 / (mass)) * in;
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion5D<Impl>::MooeeInvDag(const FermionField &in,
-						   FermionField &out) {
+void ImprovedStaggeredFermion5D<Impl>::MooeeInvDag(const FermionField &in,FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   MooeeInv(in, out);
 }
@@ -605,6 +618,7 @@ template <class Impl>
 void ImprovedStaggeredFermion5D<Impl>::ContractConservedCurrent(PropagatorField &q_in_1,
 								PropagatorField &q_in_2,
 								PropagatorField &q_out,
+								PropagatorField &src,
 								Current curr_type,
 								unsigned int mu)
 {
@@ -614,11 +628,12 @@ void ImprovedStaggeredFermion5D<Impl>::ContractConservedCurrent(PropagatorField
 template <class Impl>
 void ImprovedStaggeredFermion5D<Impl>::SeqConservedCurrent(PropagatorField &q_in,
 							   PropagatorField &q_out,
+							   PropagatorField &src,
 							   Current curr_type,
 							   unsigned int mu, 
 							   unsigned int tmin,
-                                              unsigned int tmax,
-					      ComplexField &lattice_cmplx)
+							   unsigned int tmax,
+							   ComplexField &lattice_cmplx)
 {
   assert(0);
 

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

@@ -171,21 +171,24 @@ void ImprovedStaggeredFermion<Impl>::ImportGauge(const GaugeField &_Uthin,const
 /////////////////////////////
 
 template <class Impl>
-RealD ImprovedStaggeredFermion<Impl>::M(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion<Impl>::M(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   Dhop(in, out, DaggerNo);
-  return axpy_norm(out, mass, in, out);
+  axpy(out, mass, in, out);
 }
 
 template <class Impl>
-RealD ImprovedStaggeredFermion<Impl>::Mdag(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion<Impl>::Mdag(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   Dhop(in, out, DaggerYes);
-  return axpy_norm(out, mass, in, out);
+  axpy(out, mass, in, out);
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion<Impl>::Meooe(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion<Impl>::Meooe(const FermionField &in, FermionField &out) 
+{
   if (in.Checkerboard() == Odd) {
     DhopEO(in, out, DaggerNo);
   } else {
@@ -193,7 +196,8 @@ void ImprovedStaggeredFermion<Impl>::Meooe(const FermionField &in, FermionField
   }
 }
 template <class Impl>
-void ImprovedStaggeredFermion<Impl>::MeooeDag(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion<Impl>::MeooeDag(const FermionField &in, FermionField &out) 
+{
   if (in.Checkerboard() == Odd) {
     DhopEO(in, out, DaggerYes);
   } else {
@@ -202,27 +206,30 @@ void ImprovedStaggeredFermion<Impl>::MeooeDag(const FermionField &in, FermionFie
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion<Impl>::Mooee(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion<Impl>::Mooee(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   typename FermionField::scalar_type scal(mass);
   out = scal * in;
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion<Impl>::MooeeDag(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion<Impl>::MooeeDag(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   Mooee(in, out);
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion<Impl>::MooeeInv(const FermionField &in, FermionField &out) {
+void ImprovedStaggeredFermion<Impl>::MooeeInv(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   out = (1.0 / (mass)) * in;
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion<Impl>::MooeeInvDag(const FermionField &in,
-						 FermionField &out) {
+void ImprovedStaggeredFermion<Impl>::MooeeInvDag(const FermionField &in,FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   MooeeInv(in, out);
 }
@@ -234,7 +241,8 @@ void ImprovedStaggeredFermion<Impl>::MooeeInvDag(const FermionField &in,
 template <class Impl>
 void ImprovedStaggeredFermion<Impl>::DerivInternal(StencilImpl &st, DoubledGaugeField &U, DoubledGaugeField &UUU, 
 						   GaugeField & mat,
-						   const FermionField &A, const FermionField &B, int dag) {
+						   const FermionField &A, const FermionField &B, int dag) 
+{
   assert((dag == DaggerNo) || (dag == DaggerYes));
 
   Compressor compressor;
@@ -284,8 +292,8 @@ void ImprovedStaggeredFermion<Impl>::DerivInternal(StencilImpl &st, DoubledGauge
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion<Impl>::DhopDeriv(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) {
-
+void ImprovedStaggeredFermion<Impl>::DhopDeriv(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) 
+{
   conformable(U.Grid(), _grid);
   conformable(U.Grid(), V.Grid());
   conformable(U.Grid(), mat.Grid());
@@ -296,8 +304,8 @@ void ImprovedStaggeredFermion<Impl>::DhopDeriv(GaugeField &mat, const FermionFie
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion<Impl>::DhopDerivOE(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) {
-
+void ImprovedStaggeredFermion<Impl>::DhopDerivOE(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) 
+{
   conformable(U.Grid(), _cbgrid);
   conformable(U.Grid(), V.Grid());
   conformable(U.Grid(), mat.Grid());
@@ -310,8 +318,8 @@ void ImprovedStaggeredFermion<Impl>::DhopDerivOE(GaugeField &mat, const FermionF
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion<Impl>::DhopDerivEO(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) {
-
+void ImprovedStaggeredFermion<Impl>::DhopDerivEO(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) 
+{
   conformable(U.Grid(), _cbgrid);
   conformable(U.Grid(), V.Grid());
   conformable(U.Grid(), mat.Grid());
@@ -362,12 +370,19 @@ void ImprovedStaggeredFermion<Impl>::DhopEO(const FermionField &in, FermionField
 }
 
 template <class Impl>
-void ImprovedStaggeredFermion<Impl>::Mdir(const FermionField &in, FermionField &out, int dir, int disp) {
+void ImprovedStaggeredFermion<Impl>::Mdir(const FermionField &in, FermionField &out, int dir, int disp) 
+{
   DhopDir(in, out, dir, disp);
 }
+template <class Impl>
+void ImprovedStaggeredFermion<Impl>::MdirAll(const FermionField &in, std::vector<FermionField> &out) 
+{
+  assert(0); // Not implemented yet
+}
 
 template <class Impl>
-void ImprovedStaggeredFermion<Impl>::DhopDir(const FermionField &in, FermionField &out, int dir, int disp) {
+void ImprovedStaggeredFermion<Impl>::DhopDir(const FermionField &in, FermionField &out, int dir, int disp) 
+{
 
   Compressor compressor;
   Stencil.HaloExchange(in, compressor);
@@ -380,6 +395,7 @@ void ImprovedStaggeredFermion<Impl>::DhopDir(const FermionField &in, FermionFiel
   });
 };
 
+
 template <class Impl>
 void ImprovedStaggeredFermion<Impl>::DhopInternal(StencilImpl &st, LebesgueOrder &lo,
 						  DoubledGaugeField &U,
@@ -404,7 +420,6 @@ void ImprovedStaggeredFermion<Impl>::DhopInternalOverlappedComms(StencilImpl &st
 #ifdef GRID_OMP
   Compressor compressor; 
   int len =  U.Grid()->oSites();
-  const int LLs =  1;
 
   DhopTotalTime   -= usecond();
 
@@ -593,6 +608,7 @@ template <class Impl>
 void ImprovedStaggeredFermion<Impl>::ContractConservedCurrent(PropagatorField &q_in_1,
 							      PropagatorField &q_in_2,
 							      PropagatorField &q_out,
+							      PropagatorField &src,
 							      Current curr_type,
 							      unsigned int mu)
 {
@@ -602,6 +618,7 @@ void ImprovedStaggeredFermion<Impl>::ContractConservedCurrent(PropagatorField &q
 template <class Impl>
 void ImprovedStaggeredFermion<Impl>::SeqConservedCurrent(PropagatorField &q_in,
                                                          PropagatorField &q_out,
+                                                         PropagatorField &src,
                                                          Current curr_type,
                                                          unsigned int mu, 
                                                          unsigned int tmin,

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

@@ -11,6 +11,7 @@ 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: David Murphy <dmurphy@phys.columbia.edu>
+Author: Gianluca Filaci <g.filaci@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
@@ -49,6 +50,10 @@ void MobiusEOFAFermion<Impl>::M5D(const FermionField &psi_i, const FermionField
 
   assert(phi.Checkerboard() == psi.Checkerboard());
 
+  auto pdiag = &diag[0];
+  auto pupper = &upper[0];
+  auto plower = &lower[0];
+
   // Flops = 6.0*(Nc*Ns) *Ls*vol
   this->M5Dcalls++;
   this->M5Dtime -= usecond();
@@ -64,7 +69,7 @@ void MobiusEOFAFermion<Impl>::M5D(const FermionField &psi_i, const FermionField
       uint64_t idx_l = ss+((s+Ls-1)%Ls);
       spProj5m(tmp1, psi(idx_u));
       spProj5p(tmp2, psi(idx_l));
-      coalescedWrite(chi[ss+s], diag[s]*phi(ss+s) + upper[s]*tmp1 + lower[s]*tmp2);
+      coalescedWrite(chi[ss+s], pdiag[s]*phi(ss+s) + pupper[s]*tmp1 + plower[s]*tmp2);
     }
   });
 
@@ -88,6 +93,11 @@ void MobiusEOFAFermion<Impl>::M5D_shift(const FermionField &psi_i, const Fermion
 
   assert(phi.Checkerboard() == psi.Checkerboard());
 
+  auto pdiag = &diag[0];
+  auto pupper = &upper[0];
+  auto plower = &lower[0];
+  auto pshift_coeffs = &shift_coeffs[0];
+
   // Flops = 6.0*(Nc*Ns) *Ls*vol
   this->M5Dcalls++;
   this->M5Dtime -= usecond();
@@ -108,7 +118,7 @@ void MobiusEOFAFermion<Impl>::M5D_shift(const FermionField &psi_i, const Fermion
       if(pm == 1){ spProj5p(tmp, psi(ss+shift_s)); }
       else       { spProj5m(tmp, psi(ss+shift_s)); }
 
-      coalescedWrite(chi[ss+s], diag[s]*phi(ss+s) + upper[s]*tmp1 +lower[s]*tmp2 + shift_coeffs[s]*tmp);
+      coalescedWrite(chi[ss+s], pdiag[s]*phi(ss+s) + pupper[s]*tmp1 +plower[s]*tmp2 + pshift_coeffs[s]*tmp);
     }
   });
 
@@ -128,6 +138,10 @@ void MobiusEOFAFermion<Impl>::M5Ddag(const FermionField &psi_i, const FermionFie
 
   assert(phi.Checkerboard() == psi.Checkerboard());
 
+  auto pdiag = &diag[0];
+  auto pupper = &upper[0];
+  auto plower = &lower[0];
+
   // Flops = 6.0*(Nc*Ns) *Ls*vol
   this->M5Dcalls++;
   this->M5Dtime -= usecond();
@@ -144,7 +158,7 @@ void MobiusEOFAFermion<Impl>::M5Ddag(const FermionField &psi_i, const FermionFie
       uint64_t idx_l = ss+((s+Ls-1)%Ls);
       spProj5p(tmp1, psi(idx_u));
       spProj5m(tmp2, psi(idx_l));
-      coalescedWrite(chi[ss+s], diag[s]*phi(ss+s) + upper[s]*tmp1 + lower[s]*tmp2);
+      coalescedWrite(chi[ss+s], pdiag[s]*phi(ss+s) + pupper[s]*tmp1 + plower[s]*tmp2);
     }
   });
 
@@ -166,6 +180,11 @@ void MobiusEOFAFermion<Impl>::M5Ddag_shift(const FermionField &psi_i, const Ferm
 
   assert(phi.Checkerboard() == psi.Checkerboard());
 
+  auto pdiag = &diag[0];
+  auto pupper = &upper[0];
+  auto plower = &lower[0];
+  auto pshift_coeffs = &shift_coeffs[0];
+
   // Flops = 6.0*(Nc*Ns) *Ls*vol
   this->M5Dcalls++;
   this->M5Dtime -= usecond();
@@ -189,12 +208,12 @@ void MobiusEOFAFermion<Impl>::M5Ddag_shift(const FermionField &psi_i, const Ferm
       spProj5p(tmp1, psi(idx_u));
       spProj5m(tmp2, psi(idx_l));
 
-      if(s==(Ls-1)) coalescedWrite(chi[ss+s], chi(ss+s)+ diag[s]*phi(ss+s) + upper[s]*tmp1 + lower[s]*tmp2);
-      else          coalescedWrite(chi[ss+s], diag[s]*phi(ss+s) + upper[s]*tmp1 + lower[s]*tmp2);
+      if(s==(Ls-1)) coalescedWrite(chi[ss+s], chi(ss+s)+ pdiag[s]*phi(ss+s) + pupper[s]*tmp1 + plower[s]*tmp2);
+      else          coalescedWrite(chi[ss+s], pdiag[s]*phi(ss+s) + pupper[s]*tmp1 + plower[s]*tmp2);
       if(pm == 1){ spProj5p(tmp, psi(ss+s)); }
       else       { spProj5m(tmp, psi(ss+s)); }
 
-      coalescedWrite(chi[ss+shift_s],chi(ss+shift_s)+shift_coeffs[s]*tmp);
+      coalescedWrite(chi[ss+shift_s],chi(ss+shift_s)+pshift_coeffs[s]*tmp);
     }
   });
 
@@ -223,36 +242,38 @@ void MobiusEOFAFermion<Impl>::MooeeInv(const FermionField &psi_i, FermionField &
 
   int nloop = grid->oSites()/Ls;
   accelerator_for(sss,nloop,Simd::Nsimd(),{
-
-    uint64_t ss = sss*Ls;
-
+    uint64_t ss=sss*Ls;
     typedef decltype(coalescedRead(psi[0])) spinor;
-    spinor tmp;
+    spinor tmp, acc, res;
 
-    // Apply (L^{\prime})^{-1}
-    coalescedWrite(chi[ss], psi(ss)); // chi[0]=psi[0]
-    for(int s=1; s<Ls; s++){
-      spProj5p(tmp, chi(ss+s-1));
-      coalescedWrite(chi[ss+s], psi(ss+s) - plee[s-1]*tmp);
+    // X = Nc*Ns
+    // flops = 2X + (Ls-2)(4X + 4X) + 6X + 1 + 2X + (Ls-1)(10X + 1) = -16X + Ls(1+18X) = -192 + 217*Ls flops
+    // Apply (L^{\prime})^{-1} L_m^{-1}
+    res = psi(ss);
+    spProj5m(tmp,res);
+    acc = pleem[0]*tmp;
+    spProj5p(tmp,res);
+    coalescedWrite(chi[ss],res);
+    
+    for(int s=1;s<Ls-1;s++){
+      res = psi(ss+s);
+      res -= plee[s-1]*tmp;
+      spProj5m(tmp,res);
+      acc += pleem[s]*tmp;
+      spProj5p(tmp,res);
+      coalescedWrite(chi[ss+s],res);
     }
-
-    // L_m^{-1}
-    for(int s=0; s<Ls-1; s++){ // Chi[ee] = 1 - sum[s<Ls-1] -leem[s]P_- chi
-      spProj5m(tmp, chi(ss+s));
-      coalescedWrite(chi[ss+Ls-1], chi(ss+Ls-1) - pleem[s]*tmp);
-    }
-
-    // U_m^{-1} D^{-1}
-    for(int s=0; s<Ls-1; s++){ // Chi[s] + 1/d chi[s]
-      spProj5p(tmp, chi(ss+Ls-1));
-      coalescedWrite(chi[ss+s], (1.0/pdee[s])*chi(ss+s) - (pueem[s]/pdee[Ls-1])*tmp);
-    }
-    coalescedWrite(chi[ss+Ls-1], (1.0/pdee[Ls-1])*chi(ss+Ls-1));
-
-    // Apply U^{-1}
-    for(int s=Ls-2; s>=0; s--){
-      spProj5m(tmp, chi(ss+s+1));
-      coalescedWrite(chi[ss+s], chi(ss+s) - puee[s]*tmp);
+    res = psi(ss+Ls-1) - plee[Ls-2]*tmp - acc;
+    
+    // Apply U_m^{-1} D^{-1} U^{-1}
+    res = (1.0/pdee[Ls-1])*res;
+    coalescedWrite(chi[ss+Ls-1],res);
+    spProj5p(acc,res);
+    spProj5m(tmp,res);
+    for (int s=Ls-2;s>=0;s--){
+      res = (1.0/pdee[s])*chi(ss+s) - puee[s]*tmp - pueem[s]*acc;
+      spProj5m(tmp,res);
+      coalescedWrite(chi[ss+s],res);
     }
   });
    
@@ -281,45 +302,45 @@ void MobiusEOFAFermion<Impl>::MooeeInv_shift(const FermionField &psi_i, FermionF
 
   int nloop = grid->oSites()/Ls;
   accelerator_for(sss,nloop,Simd::Nsimd(),{
+      uint64_t ss=sss*Ls;
+      typedef decltype(coalescedRead(psi[0])) spinor;
+      spinor tmp, acc, res, tmp_spProj;
 
-    uint64_t ss = sss*Ls;
+      // Apply (L^{\prime})^{-1} L_m^{-1}
+      res = psi(ss);
+      spProj5m(tmp,res);
+      acc = pleem[0]*tmp;
+      spProj5p(tmp,res);
+      coalescedWrite(chi[ss],res);
+      tmp_spProj = pMooeeInv_shift_lc[0]*res;
 
-    typedef decltype(coalescedRead(psi[0])) spinor;
-    spinor tmp1,tmp2,tmp2_spProj;
+      for(int s=1;s<Ls-1;s++){
+	res = psi(ss+s);
+	tmp_spProj += pMooeeInv_shift_lc[s]*res;
+	res -= plee[s-1]*tmp;
+	spProj5m(tmp,res);
+	acc += pleem[s]*tmp;
+	spProj5p(tmp,res);
+	coalescedWrite(chi[ss+s],res);
+      }
+      res = psi(ss+Ls-1);
 
-    // Apply (L^{\prime})^{-1} and accumulate MooeeInv_shift_lc[j]*psi[j] in tmp2
-    coalescedWrite(chi[ss], psi(ss)); // chi[0]=psi[0]
-    tmp2 = pMooeeInv_shift_lc[0]*psi(ss);
-    for(int s=1; s<Ls; s++){
-      spProj5p(tmp1, chi(ss+s-1));
-      coalescedWrite(chi[ss+s], psi(ss+s) - plee[s-1]*tmp1);
-      tmp2 = tmp2 + pMooeeInv_shift_lc[s]*psi(ss+s);
-    }
-    if(pm == 1){ spProj5p(tmp2_spProj, tmp2);}
-    else       { spProj5m(tmp2_spProj, tmp2); }
+      tmp_spProj += pMooeeInv_shift_lc[Ls-1]*res;
+      if(pm == 1){ spProj5p(tmp_spProj, tmp_spProj);}
+      else       { spProj5m(tmp_spProj, tmp_spProj); }
 
-    // L_m^{-1}
-    for(int s=0; s<Ls-1; s++){ // Chi[ee] = 1 - sum[s<Ls-1] -leem[s]P_- chi
-      spProj5m(tmp1, chi(ss+s));
-      coalescedWrite(chi[ss+Ls-1], chi(ss+Ls-1) - pleem[s]*tmp1);
-    }
+      res = res - plee[Ls-2]*tmp - acc;
 
-    // U_m^{-1} D^{-1}
-    for(int s=0; s<Ls-1; s++){ // Chi[s] + 1/d chi[s]
-      spProj5p(tmp1, chi(ss+Ls-1));
-      coalescedWrite(chi[ss+s], (1.0/pdee[s])*chi(ss+s) - (pueem[s]/pdee[Ls-1])*tmp1);
-    }
-    // chi[ss+Ls-1] = (1.0/pdee[Ls-1])*chi[ss+Ls-1] + MooeeInv_shift_norm[Ls-1]*tmp2_spProj;
-    coalescedWrite(chi[ss+Ls-1], (1.0/pdee[Ls-1])*chi(ss+Ls-1));
-    spProj5m(tmp1, chi(ss+Ls-1));
-    coalescedWrite(chi[ss+Ls-1], chi(ss+Ls-1) + pMooeeInv_shift_norm[Ls-1]*tmp2_spProj);
-
-    // Apply U^{-1} and add shift term
-    for(int s=Ls-2; s>=0; s--){
-      coalescedWrite(chi[ss+s] , chi(ss+s) - puee[s]*tmp1);
-      spProj5m(tmp1, chi(ss+s));
-      coalescedWrite(chi[ss+s], chi(ss+s) + pMooeeInv_shift_norm[s]*tmp2_spProj);
-    }
+      // Apply U_m^{-1} D^{-1} U^{-1}
+      res = (1.0/pdee[Ls-1])*res;
+      spProj5p(acc,res);
+      spProj5m(tmp,res);
+      coalescedWrite(chi[ss+Ls-1], res + pMooeeInv_shift_norm[Ls-1]*tmp_spProj);
+      for (int s=Ls-2;s>=0;s--){
+	res = (1.0/pdee[s])*chi(ss+s) - puee[s]*tmp - pueem[s]*acc;
+	spProj5m(tmp,res);
+	coalescedWrite(chi[ss+s], res + pMooeeInv_shift_norm[s]*tmp_spProj);
+      }
   });
 
   this->MooeeInvTime += usecond();
@@ -347,39 +368,40 @@ void MobiusEOFAFermion<Impl>::MooeeInvDag(const FermionField &psi_i, FermionFiel
 
   int nloop = grid->oSites()/Ls;
   accelerator_for(sss,nloop,Simd::Nsimd(),{
-
-    uint64_t ss = sss*Ls;
-
+    uint64_t ss=sss*Ls;
     typedef decltype(coalescedRead(psi[0])) spinor;
-    spinor tmp;
+    spinor tmp, acc, res;
 
-    // Apply (U^{\prime})^{-dag}
-    coalescedWrite(chi[ss], psi(ss));
-    for(int s=1; s<Ls; s++){
-      spProj5m(tmp, chi(ss+s-1));
-      coalescedWrite(chi[ss+s], psi(ss+s) - puee[s-1]*tmp);
-    }
+    // X = Nc*Ns
+    // flops = 2X + (Ls-2)(4X + 4X) + 6X + 1 + 2X + (Ls-1)(10X + 1) = -16X + Ls(1+18X) = -192 + 217*Ls flops
+    // Apply (U^{\prime})^{-dagger} U_m^{-\dagger}
+    res = psi(ss);
+    spProj5p(tmp,res);
+    acc = pueem[0]*tmp;
+    spProj5m(tmp,res);
+    coalescedWrite(chi[ss],res);
     
-    // U_m^{-\dag}
-    for(int s=0; s<Ls-1; s++){
-      spProj5p(tmp, chi(ss+s));
-      coalescedWrite(chi[ss+Ls-1], chi(ss+Ls-1) - pueem[s]*tmp);
+    for(int s=1;s<Ls-1;s++){
+      res = psi(ss+s);
+      res -= puee[s-1]*tmp;
+      spProj5p(tmp,res);
+      acc += pueem[s]*tmp;
+      spProj5m(tmp,res);
+      coalescedWrite(chi[ss+s],res);
     }
-
-    // L_m^{-\dag} D^{-dag}
-    for(int s=0; s<Ls-1; s++){
-      spProj5m(tmp, chi(ss+Ls-1));
-      coalescedWrite(chi[ss+s], (1.0/pdee[s])*chi(ss+s) - (pleem[s]/pdee[Ls-1])*tmp);
-    }
-    coalescedWrite(chi[ss+Ls-1], (1.0/pdee[Ls-1])*chi(ss+Ls-1));
-
-    // Apply L^{-dag}
-    for(int s=Ls-2; s>=0; s--){
-      spProj5p(tmp, chi(ss+s+1));
-      coalescedWrite(chi[ss+s], chi(ss+s) - plee[s]*tmp);
+    res = psi(ss+Ls-1) - puee[Ls-2]*tmp - acc;
+    
+    // Apply L_m^{-\dagger} D^{-dagger} L^{-dagger}
+    res = (1.0/pdee[Ls-1])*res;
+    coalescedWrite(chi[ss+Ls-1],res);
+    spProj5m(acc,res);
+    spProj5p(tmp,res);
+    for (int s=Ls-2;s>=0;s--){
+      res = (1.0/pdee[s])*chi(ss+s) - plee[s]*tmp - pleem[s]*acc;
+      spProj5p(tmp,res);
+      coalescedWrite(chi[ss+s],res);
     }
   });
-
   this->MooeeInvTime += usecond();
 }
 
@@ -406,45 +428,45 @@ void MobiusEOFAFermion<Impl>::MooeeInvDag_shift(const FermionField &psi_i, Fermi
 
   int nloop = grid->oSites()/Ls;
   accelerator_for(sss,nloop,Simd::Nsimd(),{
+      uint64_t ss=sss*Ls;
+      typedef decltype(coalescedRead(psi[0])) spinor;
+      spinor tmp, acc, res, tmp_spProj;
 
-    uint64_t ss = sss*Ls;
+      // Apply (U^{\prime})^{-dagger} U_m^{-\dagger}
+      res = psi(ss);
+      spProj5p(tmp,res);
+      acc = pueem[0]*tmp;
+      spProj5m(tmp,res);
+      coalescedWrite(chi[ss],res);
+      tmp_spProj = pMooeeInvDag_shift_lc[0]*res;
 
-    typedef decltype(coalescedRead(psi[0])) spinor;
-    spinor tmp1,tmp2,tmp2_spProj;
+      for(int s=1;s<Ls-1;s++){
+	res = psi(ss+s);
+	tmp_spProj += pMooeeInvDag_shift_lc[s]*res;
+	res -= puee[s-1]*tmp;
+	spProj5p(tmp,res);
+	acc += pueem[s]*tmp;
+	spProj5m(tmp,res);
+	coalescedWrite(chi[ss+s],res);
+      }
+      res = psi(ss+Ls-1);
 
-    // Apply (U^{\prime})^{-dag} and accumulate MooeeInvDag_shift_lc[j]*psi[j] in tmp2
-    coalescedWrite(chi[ss], psi(ss));
-    tmp2 = pMooeeInvDag_shift_lc[0]*psi(ss);
-    for(int s=1; s<Ls; s++){
-      spProj5m(tmp1, chi(ss+s-1));
-      coalescedWrite(chi[ss+s],psi(ss+s) - puee[s-1]*tmp1);
-      tmp2 = tmp2 + pMooeeInvDag_shift_lc[s]*psi(ss+s);
-    }
+      tmp_spProj += pMooeeInvDag_shift_lc[Ls-1]*res;
+      if(pm == 1){ spProj5p(tmp_spProj, tmp_spProj); }
+      else       { spProj5m(tmp_spProj, tmp_spProj); }
 
-    if(pm == 1){ spProj5p(tmp2_spProj, tmp2);}
-    else       { spProj5m(tmp2_spProj, tmp2);}
+      res = res - puee[Ls-2]*tmp - acc;
 
-    // U_m^{-\dag}
-    for(int s=0; s<Ls-1; s++){
-      spProj5p(tmp1, chi(ss+s));
-      coalescedWrite(chi[ss+Ls-1], chi(ss+Ls-1) - pueem[s]*tmp1);
-    }
-
-    // L_m^{-\dag} D^{-dag}
-    for(int s=0; s<Ls-1; s++){
-      spProj5m(tmp1, chi(ss+Ls-1));
-      coalescedWrite(chi[ss+s], (1.0/pdee[s])*chi(ss+s) - (pleem[s]/pdee[Ls-1])*tmp1);
-    }
-    coalescedWrite(chi[ss+Ls-1], (1.0/pdee[Ls-1])*chi(ss+Ls-1));
-    spProj5p(tmp1, chi(ss+Ls-1));
-    coalescedWrite(chi[ss+Ls-1], chi(ss+Ls-1) + pMooeeInvDag_shift_norm[Ls-1]*tmp2_spProj);
-
-    // Apply L^{-dag}
-    for(int s=Ls-2; s>=0; s--){
-      coalescedWrite(chi[ss+s], chi(ss+s) - plee[s]*tmp1);
-      spProj5p(tmp1, chi(ss+s));
-      coalescedWrite(chi[ss+s], chi(ss+s) + pMooeeInvDag_shift_norm[s]*tmp2_spProj);
-    }
+      // Apply L_m^{-\dagger} D^{-dagger} L^{-dagger}
+      res = (1.0/pdee[Ls-1])*res;
+      spProj5m(acc,res);
+      spProj5p(tmp,res);
+      coalescedWrite(chi[ss+Ls-1], res + pMooeeInvDag_shift_norm[Ls-1]*tmp_spProj);
+      for (int s=Ls-2;s>=0;s--){
+	res = (1.0/pdee[s])*chi(ss+s) - plee[s]*tmp - pleem[s]*acc;
+	spProj5p(tmp,res);
+	coalescedWrite(chi[ss+s], res + pMooeeInvDag_shift_norm[s]*tmp_spProj);
+      }
   });
 
   this->MooeeInvTime += usecond();

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

@@ -166,7 +166,7 @@ void MobiusEOFAFermion<Impl>::DtildeInv(const FermionField& psi, FermionField& c
 /*****************************************************************************************************/
 
 template<class Impl>
-RealD MobiusEOFAFermion<Impl>::M(const FermionField& psi, FermionField& chi)
+void MobiusEOFAFermion<Impl>::M(const FermionField& psi, FermionField& chi)
 {
   FermionField Din(psi.Grid());
 
@@ -174,11 +174,10 @@ RealD MobiusEOFAFermion<Impl>::M(const FermionField& psi, FermionField& chi)
   this->DW(Din, chi, DaggerNo);
   axpby(chi, 1.0, 1.0, chi, psi);
   this->M5D(psi, chi);
-  return(norm2(chi));
 }
 
 template<class Impl>
-RealD MobiusEOFAFermion<Impl>::Mdag(const FermionField& psi, FermionField& chi)
+void MobiusEOFAFermion<Impl>::Mdag(const FermionField& psi, FermionField& chi)
 {
   FermionField Din(psi.Grid());
 
@@ -186,7 +185,6 @@ RealD MobiusEOFAFermion<Impl>::Mdag(const FermionField& psi, FermionField& chi)
   this->MeooeDag5D(Din, chi);
   this->M5Ddag(psi, chi);
   axpby(chi, 1.0, 1.0, chi, psi);
-  return(norm2(chi));
 }
 
 /********************************************************************

Grid/qcd/action/fermion/implementation/PartialFractionFermion5DImplementation.h

@@ -31,7 +31,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
 
 NAMESPACE_BEGIN(Grid);
 
-template<class Impl>
+ template<class Impl>
 void  PartialFractionFermion5D<Impl>::Mdir (const FermionField &psi, FermionField &chi,int dir,int disp){
   // this does both dag and undag but is trivial; make a common helper routing
   int Ls = this->Ls;
@@ -45,8 +45,25 @@ void  PartialFractionFermion5D<Impl>::Mdir (const FermionField &psi, FermionFiel
     ag5xpby_ssp(chi, scale,chi,0.0,chi,s+1,s+1); 
   }
   ag5xpby_ssp(chi,p[nblock]*scale/amax,chi,0.0,chi,Ls-1,Ls-1);
-
 }
+template<class Impl>
+void  PartialFractionFermion5D<Impl>::MdirAll (const FermionField &psi, std::vector<FermionField> &chi){
+  // this does both dag and undag but is trivial; make a common helper routing
+  int Ls = this->Ls;
+
+  this->DhopDirAll(psi,chi);
+
+  for(int point=0;point<chi.size();point++){
+    int nblock=(Ls-1)/2;
+    for(int b=0;b<nblock;b++){
+      int s = 2*b;
+      ag5xpby_ssp(chi[point],-scale,chi[point],0.0,chi[point],s,s); 
+      ag5xpby_ssp(chi[point], scale,chi[point],0.0,chi[point],s+1,s+1); 
+    }
+    ag5xpby_ssp(chi[point],p[nblock]*scale/amax,chi[point],0.0,chi[point],Ls-1,Ls-1);
+  }
+}
+
 template<class Impl>
 void   PartialFractionFermion5D<Impl>::Meooe_internal(const FermionField &psi, FermionField &chi,int dag)
 {
@@ -252,16 +269,14 @@ void   PartialFractionFermion5D<Impl>::M_internal(const FermionField &psi, Fermi
 }
 
 template<class Impl>
-RealD  PartialFractionFermion5D<Impl>::M    (const FermionField &in, FermionField &out)
+void PartialFractionFermion5D<Impl>::M    (const FermionField &in, FermionField &out)
 {
   M_internal(in,out,DaggerNo);
-  return norm2(out);
 }
 template<class Impl>
-RealD  PartialFractionFermion5D<Impl>::Mdag (const FermionField &in, FermionField &out)
+void PartialFractionFermion5D<Impl>::Mdag (const FermionField &in, FermionField &out)
 {
   M_internal(in,out,DaggerYes);
-  return norm2(out);
 }
 
 template<class Impl>

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

@@ -35,7 +35,7 @@ NAMESPACE_BEGIN(Grid);
 
 // *NOT* EO
 template <class Impl>
-RealD WilsonCloverFermion<Impl>::M(const FermionField &in, FermionField &out)
+void WilsonCloverFermion<Impl>::M(const FermionField &in, FermionField &out)
 {
   FermionField temp(out.Grid());
 
@@ -47,11 +47,10 @@ RealD WilsonCloverFermion<Impl>::M(const FermionField &in, FermionField &out)
   Mooee(in, temp);
 
   out += temp;
-  return norm2(out);
 }
 
 template <class Impl>
-RealD WilsonCloverFermion<Impl>::Mdag(const FermionField &in, FermionField &out)
+void WilsonCloverFermion<Impl>::Mdag(const FermionField &in, FermionField &out)
 {
   FermionField temp(out.Grid());
 
@@ -63,7 +62,6 @@ RealD WilsonCloverFermion<Impl>::Mdag(const FermionField &in, FermionField &out)
   MooeeDag(in, temp);
 
   out += temp;
-  return norm2(out);
 }
 
 template <class Impl>
@@ -132,14 +130,14 @@ void WilsonCloverFermion<Impl>::ImportGauge(const GaugeField &_Umu)
   pickCheckerboard(Even, CloverTermEven, CloverTerm);
   pickCheckerboard(Odd, CloverTermOdd, CloverTerm);
 
-  pickCheckerboard(Even, CloverTermDagEven, adj(CloverTerm));
-  pickCheckerboard(Odd, CloverTermDagOdd, adj(CloverTerm));
+  pickCheckerboard(Even, CloverTermDagEven, closure(adj(CloverTerm)));
+  pickCheckerboard(Odd, CloverTermDagOdd, closure(adj(CloverTerm)));
 
   pickCheckerboard(Even, CloverTermInvEven, CloverTermInv);
   pickCheckerboard(Odd, CloverTermInvOdd, CloverTermInv);
 
-  pickCheckerboard(Even, CloverTermInvDagEven, adj(CloverTermInv));
-  pickCheckerboard(Odd, CloverTermInvDagOdd, adj(CloverTermInv));
+  pickCheckerboard(Even, CloverTermInvDagEven, closure(adj(CloverTermInv)));
+  pickCheckerboard(Odd, CloverTermInvDagOdd, closure(adj(CloverTermInv)));
 }
 
 template <class Impl>

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

@@ -241,6 +241,15 @@ void WilsonFermion5D<Impl>::DhopDir(const FermionField &in, FermionField &out,in
   Kernels::DhopDirKernel(Stencil,Umu,Stencil.CommBuf(),Ls,Nsite,in,out,dirdisp,gamma);
 
 };
+template<class Impl>
+void WilsonFermion5D<Impl>::DhopDirAll(const FermionField &in, std::vector<FermionField> &out)
+{
+  Compressor compressor(DaggerNo);
+  Stencil.HaloExchange(in,compressor);
+  uint64_t Nsite = Umu.Grid()->oSites();
+  Kernels::DhopDirAll(Stencil,Umu,Stencil.CommBuf(),Ls,Nsite,in,out);
+};
+
 
 template<class Impl>
 void WilsonFermion5D<Impl>::DerivInternal(StencilImpl & st,
@@ -852,7 +861,6 @@ void WilsonFermion5D<Impl>::MomentumSpacePropagatorHw(FermionField &out,const Fe
  * Conserved current utilities for Wilson fermions, for contracting propagators
  * to make a conserved current sink or inserting the conserved current 
  * sequentially.
- ******************************************************************************/
 
 // Helper macro to reverse Simd vector. Fixme: slow, generic implementation.
 #define REVERSE_LS(qSite, qSiteRev, Nsimd) \
@@ -868,220 +876,10 @@ void WilsonFermion5D<Impl>::MomentumSpacePropagatorHw(FermionField &out,const Fe
     merge(qSiteRev, qSiteVec); \
 }
 
-//          psi = chiralProjectPlus(Result_s[Ls/2-1]);
-//          psi+= chiralProjectMinus(Result_s[Ls/2]);
-//         PJ5q+=localInnerProduct(psi,psi);
-
-template<class vobj> 
-Lattice<vobj> spProj5p(const Lattice<vobj> & in)
-{
-  GridBase *grid=in.Grid();
-  Gamma G5(Gamma::Algebra::Gamma5);
-  Lattice<vobj> ret(grid);
-  auto ret_v = ret.View();
-  auto in_v  =  in.View();
-  thread_for(ss,grid->oSites(),{
-    ret_v[ss] = in_v[ss] + G5*in_v[ss];
-  });
-  return ret;
-}
-template<class vobj> 
-Lattice<vobj> spProj5m(const Lattice<vobj> & in)
-{
-  Gamma G5(Gamma::Algebra::Gamma5);
-  GridBase *grid=in.Grid();
-  Lattice<vobj> ret(grid);
-  auto ret_v = ret.View();
-  auto in_v  =  in.View();
-  thread_for(ss,grid->oSites(),{
-    ret_v[ss] = in_v[ss] - G5*in_v[ss];
-  });
-  return ret;
-}
-
-template <class Impl>
-void WilsonFermion5D<Impl>::ContractJ5q(FermionField &q_in,ComplexField &J5q)
-{
-  conformable(GaugeGrid(), J5q.Grid());
-  conformable(q_in.Grid(), FermionGrid());
-
-  // 4d field
-  int Ls = this->Ls;
-  FermionField psi(GaugeGrid());
-  FermionField p_plus (GaugeGrid());
-  FermionField p_minus(GaugeGrid());
-  FermionField p(GaugeGrid());
-
-  ExtractSlice(p_plus , q_in, Ls/2   , 0);
-  ExtractSlice(p_minus, q_in, Ls/2-1 , 0);
-  p_plus = spProj5p(p_plus );
-  p_minus= spProj5m(p_minus);
-  p=p_plus+p_minus;
-  J5q = localInnerProduct(p,p);
-}
-
-template <class Impl>
-void WilsonFermion5D<Impl>::ContractJ5q(PropagatorField &q_in,ComplexField &J5q)
-{
-  conformable(GaugeGrid(), J5q.Grid());
-  conformable(q_in.Grid(), FermionGrid());
-
-  // 4d field
-  int Ls = this->Ls;
-  PropagatorField psi(GaugeGrid());
-  PropagatorField p_plus (GaugeGrid());
-  PropagatorField p_minus(GaugeGrid());
-  PropagatorField p(GaugeGrid());
-
-  ExtractSlice(p_plus , q_in, Ls/2   , 0);
-  ExtractSlice(p_minus, q_in, Ls/2-1 , 0);
-  p_plus = spProj5p(p_plus );
-  p_minus= spProj5m(p_minus);
-  p=p_plus+p_minus;
-  J5q = localInnerProduct(p,p);
-}
-
-template <class Impl>
-void WilsonFermion5D<Impl>::ContractConservedCurrent(PropagatorField &q_in_1,
-                                                     PropagatorField &q_in_2,
-                                                     PropagatorField &q_out,
-                                                     Current curr_type,
-                                                     unsigned int mu)
-{
-    conformable(q_in_1.Grid(), FermionGrid());
-    conformable(q_in_1.Grid(), q_in_2.Grid());
-    conformable(_FourDimGrid, q_out.Grid());
-
-    PropagatorField tmp1(FermionGrid()), tmp2(FermionGrid());
-    unsigned int LLs = q_in_1.Grid()->_rdimensions[0];
-    q_out = Zero();
-
-    // Forward, need q1(x + mu, s), q2(x, Ls - 1 - s). Backward, need q1(x, s), 
-    // q2(x + mu, Ls - 1 - s). 5D lattice so shift 4D coordinate mu by one.
-    tmp1 = Cshift(q_in_1, mu + 1, 1);
-    tmp2 = Cshift(q_in_2, mu + 1, 1);
-    auto q_in_1_v = q_in_1.View();
-    auto q_in_2_v = q_in_2.View();
-    auto tmp1_v   = tmp1.View();
-    auto tmp2_v   = tmp2.View();
-    auto q_out_v  = q_out.View();
-    auto Umu_v    = Umu.View();
-    thread_for(sU, Umu.Grid()->oSites(),{
-
-        unsigned int sF1 = sU * LLs;
-        unsigned int sF2 = (sU + 1) * LLs - 1;
-
-        for (unsigned int s = 0; s < LLs; ++s)
-        {
-            bool axial_sign = ((curr_type == Current::Axial) && \
-                               (s < (LLs / 2)));
-            SitePropagator qSite2, qmuSite2;
-
-            // If vectorised in 5th dimension, reverse q2 vector to match up
-            // sites correctly.
-            if (Impl::LsVectorised)
-            {
-                REVERSE_LS(q_in_2_v[sF2], qSite2, Ls / LLs);
-                REVERSE_LS(tmp2_v[sF2], qmuSite2, Ls / LLs);
-            }
-            else
-            {
-                qSite2   = q_in_2_v[sF2];
-                qmuSite2 = tmp2_v[sF2];
-            }
-            Kernels::ContractConservedCurrentSiteFwd(tmp1_v[sF1], 
-                                                     qSite2, 
-                                                     q_out_v[sU],
-                                                     Umu_v, sU, mu, axial_sign);
-            Kernels::ContractConservedCurrentSiteBwd(q_in_1_v[sF1],
-                                                     qmuSite2,
-                                                     q_out_v[sU],
-                                                     Umu_v, sU, mu, axial_sign);
-            sF1++;
-            sF2--;
-        }
-    });
-}
+ ******************************************************************************/
 
 
-template <class Impl>
-void WilsonFermion5D<Impl>::SeqConservedCurrent(PropagatorField &q_in, 
-                                                PropagatorField &q_out,
-                                                Current curr_type, 
-                                                unsigned int mu,
-                                                unsigned int tmin, 
-                                                unsigned int tmax,
-						ComplexField &lattice_cmplx)
-{
-    conformable(q_in.Grid(), FermionGrid());
-    conformable(q_in.Grid(), q_out.Grid());
-    PropagatorField tmp(GaugeGrid()),tmp2(GaugeGrid());
-    unsigned int tshift = (mu == Tp) ? 1 : 0;
-    unsigned int LLs = q_in.Grid()->_rdimensions[0];
-    unsigned int LLt    = GridDefaultLatt()[Tp];
 
-    q_out = Zero();
-    LatticeInteger coords(_FourDimGrid);
-    LatticeCoordinate(coords, Tp);
-    
-    auto q_out_v = q_out.View();
-    auto tmp2_v  = tmp2.View();
-    auto coords_v= coords.View();
-    auto Umu_v   = Umu.View();
-    for (unsigned int s = 0; s < LLs; ++s)
-    {
-        bool axial_sign = ((curr_type == Current::Axial) && (s < (LLs / 2)));
-	bool tadpole_sign = (curr_type == Current::Tadpole);
-	bool switch_sgn = tadpole_sign || axial_sign;
-
-
-        //forward direction: Need q(x + mu, s)*A(x)
-        ExtractSlice(tmp2, q_in, s, 0);  //q(x,s) 
-        tmp = Cshift(tmp2, mu, 1);	 //q(x+mu,s)
-        tmp2 = tmp*lattice_cmplx;	 //q(x+mu,s)*A(x)	
-
-    	thread_for(sU, Umu.Grid()->oSites(),{
-            // Compute the sequential conserved current insertion only if our simd
-            // object contains a timeslice we need.
-            vPredicate t_mask;
-	    t_mask() = ((coords_v[sU] >= tmin) && (coords_v[sU] <= tmax));
-            Integer timeSlices = Reduce(t_mask());
-
-            if (timeSlices > 0)
-            {
-		unsigned int sF = sU * LLs + s;
-                Kernels::SeqConservedCurrentSiteFwd(tmp2_v[sU], 
-						    q_out_v[sF], Umu_v, sU,
-						    mu, t_mask, switch_sgn);
-            }
-
-        });
-
-        //backward direction: Need q(x - mu, s)*A(x-mu)
-        ExtractSlice(tmp2, q_in, s, 0);  //q(x,s)
-        tmp = lattice_cmplx*tmp2;	 //q(x,s)*A(x)
-        tmp2 = Cshift(tmp, mu, -1);	 //q(x-mu,s)*A(x-mu,s)
-
-    	thread_for(sU, Umu.Grid()->oSites(),
-    	{
-	  vPredicate t_mask;
-	  t_mask()= ((coords_v[sU] >= (tmin + tshift)) && (coords_v[sU] <= (tmax + tshift)));
-
-	  //if tmax = LLt-1 (last timeslice) include timeslice 0 if the time is shifted (mu=3)	
-	  unsigned int t0 = 0;
-	  if((tmax==LLt-1) && (tshift==1)) t_mask() = (t_mask() || (coords_v[sU] == t0 ));
-	  
-	  Integer timeSlices = Reduce(t_mask());
-	  
-	  if (timeSlices > 0) {
-	    unsigned int sF = sU * LLs + s; 
-	    Kernels::SeqConservedCurrentSiteBwd(tmp2_v[sU], 
-						q_out_v[sF], Umu_v, sU,
-						mu, t_mask, axial_sign);
-	  }
-	});
-    }
-}
   
 NAMESPACE_END(Grid);
 

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

@@ -102,21 +102,24 @@ void WilsonFermion<Impl>::ImportGauge(const GaugeField &_Umu)
 /////////////////////////////
 
 template <class Impl>
-RealD WilsonFermion<Impl>::M(const FermionField &in, FermionField &out) {
+void WilsonFermion<Impl>::M(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   Dhop(in, out, DaggerNo);
-  return axpy_norm(out, diag_mass, in, out);
+  axpy(out, diag_mass, in, out);
 }
 
 template <class Impl>
-RealD WilsonFermion<Impl>::Mdag(const FermionField &in, FermionField &out) {
+void WilsonFermion<Impl>::Mdag(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   Dhop(in, out, DaggerYes);
-  return axpy_norm(out, diag_mass, in, out);
+  axpy(out, diag_mass, in, out);
 }
 
 template <class Impl>
-void WilsonFermion<Impl>::Meooe(const FermionField &in, FermionField &out) {
+void WilsonFermion<Impl>::Meooe(const FermionField &in, FermionField &out) 
+{
   if (in.Checkerboard() == Odd) {
     DhopEO(in, out, DaggerNo);
   } else {
@@ -125,7 +128,8 @@ void WilsonFermion<Impl>::Meooe(const FermionField &in, FermionField &out) {
 }
 
 template <class Impl>
-void WilsonFermion<Impl>::MeooeDag(const FermionField &in, FermionField &out) {
+void WilsonFermion<Impl>::MeooeDag(const FermionField &in, FermionField &out) 
+{
   if (in.Checkerboard() == Odd) {
     DhopEO(in, out, DaggerYes);
   } else {
@@ -134,26 +138,30 @@ void WilsonFermion<Impl>::MeooeDag(const FermionField &in, FermionField &out) {
 }
   
 template <class Impl>
-void WilsonFermion<Impl>::Mooee(const FermionField &in, FermionField &out) {
+void WilsonFermion<Impl>::Mooee(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   typename FermionField::scalar_type scal(diag_mass);
   out = scal * in;
 }
 
 template <class Impl>
-void WilsonFermion<Impl>::MooeeDag(const FermionField &in, FermionField &out) {
+void WilsonFermion<Impl>::MooeeDag(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   Mooee(in, out);
 }
 
 template<class Impl>
-void WilsonFermion<Impl>::MooeeInv(const FermionField &in, FermionField &out) {
+void WilsonFermion<Impl>::MooeeInv(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   out = (1.0/(diag_mass))*in;
 }
   
 template<class Impl>
-void WilsonFermion<Impl>::MooeeInvDag(const FermionField &in, FermionField &out) {
+void WilsonFermion<Impl>::MooeeInvDag(const FermionField &in, FermionField &out) 
+{
   out.Checkerboard() = in.Checkerboard();
   MooeeInv(in,out);
 }
@@ -249,7 +257,8 @@ void WilsonFermion<Impl>::DerivInternal(StencilImpl &st, DoubledGaugeField &U,
 }
 
 template <class Impl>
-void WilsonFermion<Impl>::DhopDeriv(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) {
+void WilsonFermion<Impl>::DhopDeriv(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) 
+{
   conformable(U.Grid(), _grid);
   conformable(U.Grid(), V.Grid());
   conformable(U.Grid(), mat.Grid());
@@ -260,7 +269,8 @@ void WilsonFermion<Impl>::DhopDeriv(GaugeField &mat, const FermionField &U, cons
 }
 
 template <class Impl>
-void WilsonFermion<Impl>::DhopDerivOE(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) {
+void WilsonFermion<Impl>::DhopDerivOE(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) 
+{
   conformable(U.Grid(), _cbgrid);
   conformable(U.Grid(), V.Grid());
   //conformable(U.Grid(), mat.Grid()); not general, leaving as a comment (Guido)
@@ -274,7 +284,8 @@ void WilsonFermion<Impl>::DhopDerivOE(GaugeField &mat, const FermionField &U, co
 }
 
 template <class Impl>
-void WilsonFermion<Impl>::DhopDerivEO(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) {
+void WilsonFermion<Impl>::DhopDerivEO(GaugeField &mat, const FermionField &U, const FermionField &V, int dag) 
+{
   conformable(U.Grid(), _cbgrid);
   conformable(U.Grid(), V.Grid());
   //conformable(U.Grid(), mat.Grid());
@@ -287,7 +298,8 @@ void WilsonFermion<Impl>::DhopDerivEO(GaugeField &mat, const FermionField &U, co
 }
 
 template <class Impl>
-void WilsonFermion<Impl>::Dhop(const FermionField &in, FermionField &out, int dag) {
+void WilsonFermion<Impl>::Dhop(const FermionField &in, FermionField &out, int dag) 
+{
   conformable(in.Grid(), _grid);  // verifies full grid
   conformable(in.Grid(), out.Grid());
 
@@ -297,7 +309,8 @@ void WilsonFermion<Impl>::Dhop(const FermionField &in, FermionField &out, int da
 }
 
 template <class Impl>
-void WilsonFermion<Impl>::DhopOE(const FermionField &in, FermionField &out, int dag) {
+void WilsonFermion<Impl>::DhopOE(const FermionField &in, FermionField &out, int dag) 
+{
   conformable(in.Grid(), _cbgrid);    // verifies half grid
   conformable(in.Grid(), out.Grid());  // drops the cb check
 
@@ -308,7 +321,8 @@ void WilsonFermion<Impl>::DhopOE(const FermionField &in, FermionField &out, int
 }
 
 template <class Impl>
-void WilsonFermion<Impl>::DhopEO(const FermionField &in, FermionField &out,int dag) {
+void WilsonFermion<Impl>::DhopEO(const FermionField &in, FermionField &out,int dag) 
+{
   conformable(in.Grid(), _cbgrid);    // verifies half grid
   conformable(in.Grid(), out.Grid());  // drops the cb check
 
@@ -319,28 +333,51 @@ void WilsonFermion<Impl>::DhopEO(const FermionField &in, FermionField &out,int d
 }
 
 template <class Impl>
-void WilsonFermion<Impl>::Mdir(const FermionField &in, FermionField &out, int dir, int disp) {
+void WilsonFermion<Impl>::Mdir(const FermionField &in, FermionField &out, int dir, int disp) 
+{
   DhopDir(in, out, dir, disp);
 }
+template <class Impl>
+void WilsonFermion<Impl>::MdirAll(const FermionField &in, std::vector<FermionField> &out) 
+{
+  DhopDirAll(in, out);
+}
 
 template <class Impl>
 void WilsonFermion<Impl>::DhopDir(const FermionField &in, FermionField &out, int dir, int disp) 
 {
+  Compressor compressor(DaggerNo);
+  Stencil.HaloExchange(in, compressor);
+
   int skip = (disp == 1) ? 0 : 1;
   int dirdisp = dir + skip * 4;
   int gamma = dir + (1 - skip) * 4;
 
-  DhopDirDisp(in, out, dirdisp, gamma, DaggerNo);
+  DhopDirCalc(in, out, dirdisp, gamma, DaggerNo);
 };
-
 template <class Impl>
-void WilsonFermion<Impl>::DhopDirDisp(const FermionField &in, FermionField &out,int dirdisp, int gamma, int dag) 
+void WilsonFermion<Impl>::DhopDirAll(const FermionField &in, std::vector<FermionField> &out) 
 {
-  Compressor compressor(dag);
-
+  Compressor compressor(DaggerNo);
   Stencil.HaloExchange(in, compressor);
+
+  assert((out.size()==8)||(out.size()==9)); 
+  for(int dir=0;dir<Nd;dir++){
+    for(int disp=-1;disp<=1;disp+=2){
+
+      int skip = (disp == 1) ? 0 : 1;
+      int dirdisp = dir + skip * 4;
+      int gamma = dir + (1 - skip) * 4;
+
+      DhopDirCalc(in, out[dirdisp], dirdisp, gamma, DaggerNo);
+    }
+  }
+}
+template <class Impl>
+void WilsonFermion<Impl>::DhopDirCalc(const FermionField &in, FermionField &out,int dirdisp, int gamma, int dag) 
+{
   int Ls=1;
-  int Nsite=in.oSites();
+  uint64_t Nsite=in.oSites();
   Kernels::DhopDirKernel(Stencil, Umu, Stencil.CommBuf(), Ls, Nsite, in, out, dirdisp, gamma);
 };
 
@@ -348,7 +385,8 @@ template <class Impl>
 void WilsonFermion<Impl>::DhopInternal(StencilImpl &st, LebesgueOrder &lo,
                                        DoubledGaugeField &U,
                                        const FermionField &in,
-                                       FermionField &out, int dag) {
+                                       FermionField &out, int dag) 
+{
 #ifdef GRID_OMP
   if ( WilsonKernelsStatic::Comms == WilsonKernelsStatic::CommsAndCompute )
     DhopInternalOverlappedComms(st,lo,U,in,out,dag);
@@ -362,7 +400,8 @@ template <class Impl>
 void WilsonFermion<Impl>::DhopInternalOverlappedComms(StencilImpl &st, LebesgueOrder &lo,
 						      DoubledGaugeField &U,
 						      const FermionField &in,
-						      FermionField &out, int dag) {
+						      FermionField &out, int dag) 
+{
   assert((dag == DaggerNo) || (dag == DaggerYes));
 
   Compressor compressor(dag);
@@ -412,7 +451,8 @@ template <class Impl>
 void WilsonFermion<Impl>::DhopInternalSerial(StencilImpl &st, LebesgueOrder &lo,
                                        DoubledGaugeField &U,
                                        const FermionField &in,
-                                       FermionField &out, int dag) {
+                                       FermionField &out, int dag) 
+{
   assert((dag == DaggerNo) || (dag == DaggerYes));
   Compressor compressor(dag);
   st.HaloExchange(in, compressor);
@@ -435,6 +475,7 @@ template <class Impl>
 void WilsonFermion<Impl>::ContractConservedCurrent(PropagatorField &q_in_1,
                                                    PropagatorField &q_in_2,
                                                    PropagatorField &q_out,
+                                                   PropagatorField &src,
                                                    Current curr_type,
                                                    unsigned int mu)
 {
@@ -442,6 +483,7 @@ void WilsonFermion<Impl>::ContractConservedCurrent(PropagatorField &q_in_1,
   conformable(_grid, q_in_1.Grid());
   conformable(_grid, q_in_2.Grid());
   conformable(_grid, q_out.Grid());
+#if 0
   PropagatorField tmp1(_grid), tmp2(_grid);
   q_out = Zero();
 
@@ -465,12 +507,15 @@ void WilsonFermion<Impl>::ContractConservedCurrent(PropagatorField &q_in_1,
 					       q_out_v[sU],
 					       Umu_v, sU, mu);
   });
+#else
+#endif
 }
 
 
 template <class Impl>
 void WilsonFermion<Impl>::SeqConservedCurrent(PropagatorField &q_in, 
                                               PropagatorField &q_out,
+                                              PropagatorField &src,
                                               Current curr_type,
                                               unsigned int mu,
                                               unsigned int tmin, 
@@ -479,6 +524,7 @@ void WilsonFermion<Impl>::SeqConservedCurrent(PropagatorField &q_in,
 {
   conformable(_grid, q_in.Grid());
   conformable(_grid, q_out.Grid());
+#if 0
 
   //  Lattice<iSinglet<Simd>> ph(_grid), coor(_grid);
   Complex i(0.0,1.0);
@@ -532,6 +578,8 @@ void WilsonFermion<Impl>::SeqConservedCurrent(PropagatorField &q_in,
 					  Umu_v, sU, mu, t_mask);
     }
   });
+#else
+#endif
 }
 
 NAMESPACE_END(Grid);

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

@@ -91,8 +91,7 @@ accelerator_inline void get_stencil(StencilEntry * mem, StencilEntry &chip)
   }								\
   synchronise();						
 
-#define GENERIC_DHOPDIR_LEG(Dir,spProj,Recon)			\
-  if (gamma == Dir) {						\
+#define GENERIC_DHOPDIR_LEG_BODY(Dir,spProj,Recon)		\
     if (SE->_is_local ) {					\
       int perm= SE->_permute;					\
       auto tmp = coalescedReadPermute(in[SE->_offset],ptype,perm,lane);	\
@@ -102,10 +101,14 @@ accelerator_inline void get_stencil(StencilEntry * mem, StencilEntry &chip)
     }								\
     synchronise();						\
     Impl::multLink(Uchi, U[sU], chi, dir, SE, st);		\
-    Recon(result, Uchi);					\
-    synchronise();						\
+    Recon(result, Uchi);					
+
+#define GENERIC_DHOPDIR_LEG(Dir,spProj,Recon)			\
+  if (gamma == Dir) {						\
+    GENERIC_DHOPDIR_LEG_BODY(Dir,spProj,Recon);			\
   }
 
+
   ////////////////////////////////////////////////////////////////////
   // All legs kernels ; comms then compute
   ////////////////////////////////////////////////////////////////////
@@ -284,7 +287,36 @@ void WilsonKernels<Impl>::GenericDhopSiteExt(StencilView &st,  DoubledGaugeField
   }
 };
 
-template <class Impl>
+#define DhopDirMacro(Dir,spProj,spRecon)	\
+  template <class Impl>							\
+  void WilsonKernels<Impl>::DhopDir##Dir(StencilView &st, DoubledGaugeFieldView &U,SiteHalfSpinor *buf, int sF, \
+					 int sU, const FermionFieldView &in, FermionFieldView &out, int dir) \
+  {									\
+  typedef decltype(coalescedRead(buf[0])) calcHalfSpinor;		\
+  typedef decltype(coalescedRead(in[0]))  calcSpinor;			\
+  calcHalfSpinor chi;							\
+  calcSpinor result;							\
+  calcHalfSpinor Uchi;							\
+  StencilEntry *SE;							\
+  int ptype;								\
+  const int Nsimd = SiteHalfSpinor::Nsimd();				\
+  const int lane=SIMTlane(Nsimd);					\
+									\
+  SE = st.GetEntry(ptype, dir, sF);					\
+  GENERIC_DHOPDIR_LEG_BODY(Dir,spProj,spRecon);				\
+  coalescedWrite(out[sF], result,lane);					\
+  }									
+
+DhopDirMacro(Xp,spProjXp,spReconXp);
+DhopDirMacro(Yp,spProjYp,spReconYp);
+DhopDirMacro(Zp,spProjZp,spReconZp);
+DhopDirMacro(Tp,spProjTp,spReconTp);
+DhopDirMacro(Xm,spProjXm,spReconXm);
+DhopDirMacro(Ym,spProjYm,spReconYm);
+DhopDirMacro(Zm,spProjZm,spReconZm);
+DhopDirMacro(Tm,spProjTm,spReconTm);
+
+template <class Impl> 
 void WilsonKernels<Impl>::DhopDirK( StencilView &st, DoubledGaugeFieldView &U,SiteHalfSpinor *buf, int sF,
 				    int sU, const FermionFieldView &in, FermionFieldView &out, int dir, int gamma) 
 {
@@ -299,18 +331,7 @@ void WilsonKernels<Impl>::DhopDirK( StencilView &st, DoubledGaugeFieldView &U,Si
   const int lane=SIMTlane(Nsimd);
 
   SE = st.GetEntry(ptype, dir, sF);
-  if (gamma == Xp) {						
-    if (SE->_is_local ) {					
-      int perm= SE->_permute;					
-      auto tmp = coalescedReadPermute(in[SE->_offset],ptype,perm,lane);	
-      spProjXp(chi,tmp);						
-    } else {							
-      chi = coalescedRead(buf[SE->_offset],lane);			
-    }								
-    Impl::multLink(Uchi, U[sU], chi, dir, SE, st);		
-    spReconXp(result, Uchi);					
-  }
-
+  GENERIC_DHOPDIR_LEG(Xp,spProjXp,spReconXp);
   GENERIC_DHOPDIR_LEG(Yp,spProjYp,spReconYp);
   GENERIC_DHOPDIR_LEG(Zp,spProjZp,spReconZp);
   GENERIC_DHOPDIR_LEG(Tp,spProjTp,spReconTp);
@@ -321,6 +342,38 @@ void WilsonKernels<Impl>::DhopDirK( StencilView &st, DoubledGaugeFieldView &U,Si
   coalescedWrite(out[sF], result,lane);
 }
 
+template <class Impl>
+void WilsonKernels<Impl>::DhopDirAll( StencilImpl &st, DoubledGaugeField &U,SiteHalfSpinor *buf, int Ls,
+				      int Nsite, const FermionField &in, std::vector<FermionField> &out) 
+{
+   auto U_v   = U.View();
+   auto in_v  = in.View();
+   auto st_v  = st.View();
+
+   auto out_Xm = out[0].View();
+   auto out_Ym = out[1].View();
+   auto out_Zm = out[2].View();
+   auto out_Tm = out[3].View();
+   auto out_Xp = out[4].View();
+   auto out_Yp = out[5].View();
+   auto out_Zp = out[6].View();
+   auto out_Tp = out[7].View();
+
+   accelerator_forNB(sss,Nsite*Ls,Simd::Nsimd(),{
+      int sU=sss/Ls;				
+      int sF =sss;				
+      DhopDirXm(st_v,U_v,st.CommBuf(),sF,sU,in_v,out_Xm,0);
+      DhopDirYm(st_v,U_v,st.CommBuf(),sF,sU,in_v,out_Ym,1);
+      DhopDirZm(st_v,U_v,st.CommBuf(),sF,sU,in_v,out_Zm,2);
+      DhopDirTm(st_v,U_v,st.CommBuf(),sF,sU,in_v,out_Tm,3);
+      DhopDirXp(st_v,U_v,st.CommBuf(),sF,sU,in_v,out_Xp,4);
+      DhopDirYp(st_v,U_v,st.CommBuf(),sF,sU,in_v,out_Yp,5);
+      DhopDirZp(st_v,U_v,st.CommBuf(),sF,sU,in_v,out_Zp,6);
+      DhopDirTp(st_v,U_v,st.CommBuf(),sF,sU,in_v,out_Tp,7);
+   });
+}
+
+
 template <class Impl>
 void WilsonKernels<Impl>::DhopDirKernel( StencilImpl &st, DoubledGaugeField &U,SiteHalfSpinor *buf, int Ls,
 					 int Nsite, const FermionField &in, FermionField &out, int dirdisp, int gamma) 
@@ -332,13 +385,32 @@ void WilsonKernels<Impl>::DhopDirKernel( StencilImpl &st, DoubledGaugeField &U,S
    auto in_v  = in.View();
    auto out_v = out.View();
    auto st_v  = st.View();
-   accelerator_for(ss,Nsite,Simd::Nsimd(),{
-    for(int s=0;s<Ls;s++){
-      int sU=ss;
-      int sF = s+Ls*sU; 
-      DhopDirK(st_v,U_v,st.CommBuf(),sF,sU,in_v,out_v,dirdisp,gamma);
-    }
-  });
+#define LoopBody(Dir)				\
+   case Dir :			\
+     accelerator_forNB(ss,Nsite,Simd::Nsimd(),{	\
+       for(int s=0;s<Ls;s++){			\
+	 int sU=ss;				\
+	 int sF = s+Ls*sU;						\
+	 DhopDir##Dir(st_v,U_v,st.CommBuf(),sF,sU,in_v,out_v,dirdisp);\
+       }							       \
+       });							       \
+     break;
+
+   switch(gamma){
+   LoopBody(Xp);
+   LoopBody(Yp);
+   LoopBody(Zp);
+   LoopBody(Tp);
+
+   LoopBody(Xm);
+   LoopBody(Ym);
+   LoopBody(Zm);
+   LoopBody(Tm);
+   default:
+     assert(0);
+     break;
+   }
+#undef LoopBody
 } 
 
 #define KERNEL_CALLNB(A) \
@@ -372,19 +444,19 @@ void WilsonKernels<Impl>::DhopKernel(int Opt,StencilImpl &st,  DoubledGaugeField
      if (Opt == WilsonKernelsStatic::OptGeneric    ) { KERNEL_CALL(GenericDhopSite); return;}
 #ifndef GRID_NVCC
      if (Opt == WilsonKernelsStatic::OptHandUnroll ) { KERNEL_CALL(HandDhopSite);    return;}
-     if (Opt == WilsonKernelsStatic::OptInlineAsm  ) {  ASM_CALL(AsmDhopSite); printf(".");    return;}
+     if (Opt == WilsonKernelsStatic::OptInlineAsm  ) {  ASM_CALL(AsmDhopSite);    return;}
 #endif
    } else if( interior ) {
      if (Opt == WilsonKernelsStatic::OptGeneric    ) { KERNEL_CALLNB(GenericDhopSiteInt); return;}
 #ifndef GRID_NVCC
      if (Opt == WilsonKernelsStatic::OptHandUnroll ) { KERNEL_CALLNB(HandDhopSiteInt);    return;}
-     if (Opt == WilsonKernelsStatic::OptInlineAsm  ) {  ASM_CALL(AsmDhopSiteInt); printf("-");    return;}
+     if (Opt == WilsonKernelsStatic::OptInlineAsm  ) {  ASM_CALL(AsmDhopSiteInt);    return;}
 #endif
    } else if( exterior ) { 
      if (Opt == WilsonKernelsStatic::OptGeneric    ) { KERNEL_CALL(GenericDhopSiteExt); return;}
 #ifndef GRID_NVCC
      if (Opt == WilsonKernelsStatic::OptHandUnroll ) { KERNEL_CALL(HandDhopSiteExt);    return;}
-     if (Opt == WilsonKernelsStatic::OptInlineAsm  ) {  ASM_CALL(AsmDhopSiteExt); printf("+");    return;}
+     if (Opt == WilsonKernelsStatic::OptInlineAsm  ) {  ASM_CALL(AsmDhopSiteExt);    return;}
 #endif
    }
    assert(0 && " Kernel optimisation case not covered ");
@@ -421,131 +493,5 @@ void WilsonKernels<Impl>::DhopKernel(int Opt,StencilImpl &st,  DoubledGaugeField
    assert(0 && " Kernel optimisation case not covered ");
   }
 
-/*******************************************************************************
- * Conserved current utilities for Wilson fermions, for contracting propagators
- * to make a conserved current sink or inserting the conserved current 
- * sequentially. Common to both 4D and 5D.
- ******************************************************************************/
-// N.B. Functions below assume a -1/2 factor within U.
-#define WilsonCurrentFwd(expr, mu) ((expr - Gamma::gmu[mu]*expr))
-#define WilsonCurrentBwd(expr, mu) ((expr + Gamma::gmu[mu]*expr))
-
-/*******************************************************************************
- * Name: ContractConservedCurrentSiteFwd
- * Operation: (1/2) * q2[x] * U(x) * (g[mu] - 1) * q1[x + mu]
- * Notes: - DoubledGaugeField U assumed to contain -1/2 factor.
- *        - Pass in q_in_1 shifted in +ve mu direction.
- ******************************************************************************/
-template<class Impl>
-void WilsonKernels<Impl>::ContractConservedCurrentSiteFwd(const SitePropagator &q_in_1,
-							  const SitePropagator &q_in_2,
-							  SitePropagator &q_out,
-							  DoubledGaugeFieldView &U,
-							  unsigned int sU,
-							  unsigned int mu,
-							  bool switch_sign)
-{
-  SitePropagator result, tmp;
-  Gamma g5(Gamma::Algebra::Gamma5);
-
-  Impl::multLink(tmp, U[sU], q_in_1, mu);
-
-  result = g5 * adj(q_in_2) * g5 * WilsonCurrentFwd(tmp, mu);
-
-  if (switch_sign) {
-    q_out -= result;
-  } else {
-    q_out += result;
-  }
-}
-
-/*******************************************************************************
- * Name: ContractConservedCurrentSiteBwd
- * Operation: (1/2) * q2[x + mu] * U^dag(x) * (g[mu] + 1) * q1[x]
- * Notes: - DoubledGaugeField U assumed to contain -1/2 factor.
- *        - Pass in q_in_2 shifted in +ve mu direction.
- ******************************************************************************/
-template<class Impl>
-void WilsonKernels<Impl>::ContractConservedCurrentSiteBwd(const SitePropagator &q_in_1,
-							  const SitePropagator &q_in_2,
-							  SitePropagator &q_out,
-							  DoubledGaugeFieldView &U,
-							  unsigned int sU,
-							  unsigned int mu,
-							  bool switch_sign)
-{
-  SitePropagator result, tmp;
-  Gamma g5(Gamma::Algebra::Gamma5);
-
-  Impl::multLink(tmp, U[sU], q_in_1, mu + Nd);
-
-  result = g5 * adj(q_in_2) * g5 * WilsonCurrentBwd(tmp, mu);
-  if (switch_sign) {
-    q_out += result;
-  } else {
-    q_out -= result;
-  }
-}
-
-/*******************************************************************************
- * Name: SeqConservedCurrentSiteFwd
- * Operation: (1/2) * U(x) * (g[mu] - 1) * q[x + mu]
- * Notes: - DoubledGaugeField U assumed to contain -1/2 factor.
- *        - Pass in q_in shifted in +ve mu direction.
- ******************************************************************************/
-template<class Impl>
-void WilsonKernels<Impl>::SeqConservedCurrentSiteFwd(const SitePropagator &q_in,
-                                                     SitePropagator &q_out,
-                                                     DoubledGaugeFieldView &U,
-                                                     unsigned int sU,
-                                                     unsigned int mu,
-                                                     vPredicate t_mask,
-                                                     bool switch_sign)
-{
-  SitePropagator result;
-  
-  Impl::multLink(result, U[sU], q_in, mu);
-  result = WilsonCurrentFwd(result, mu);
-
-  // Zero any unwanted timeslice entries.
-  result = predicatedWhere(t_mask, result, 0.*result);
-  
-  if (switch_sign) {
-    q_out -= result;
-  } else {
-    q_out += result;
-  }
-}
-
-/*******************************************************************************
- * Name: SeqConservedCurrentSiteFwd
- * Operation: (1/2) * U^dag(x) * (g[mu] + 1) * q[x - mu]
- * Notes: - DoubledGaugeField U assumed to contain -1/2 factor.
- *        - Pass in q_in shifted in -ve mu direction.
- ******************************************************************************/
-template<class Impl>
-void WilsonKernels<Impl>::SeqConservedCurrentSiteBwd(const SitePropagator &q_in, 
-                                                     SitePropagator &q_out,
-                                                     DoubledGaugeFieldView &U,
-                                                     unsigned int sU,
-                                                     unsigned int mu,
-                                                     vPredicate t_mask,
-                                                     bool switch_sign)
-{
-  SitePropagator result;
-  Impl::multLink(result, U[sU], q_in, mu + Nd);
-  result = WilsonCurrentBwd(result, mu);
-
-  // Zero any unwanted timeslice entries.
-  result = predicatedWhere(t_mask, result, 0.*result);
-  
-  if (switch_sign) {
-    q_out += result;
-  } else {
-    q_out -= result;
-  }
-}
-
-
 NAMESPACE_END(Grid);
 

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/CayleyFermion5DInstantiationGparityWilsonImplD.cc

@@ -1,44 +0,0 @@
-/*************************************************************************************
-
-Grid physics library, www.github.com/paboyle/Grid
-
-Source file: ./lib/qcd/action/fermion/WilsonKernels.cc
-
-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 */
-#include <Grid/qcd/action/fermion/FermionCore.h>
-#include <Grid/qcd/action/fermion/implementation/CayleyFermion5DImplementation.h>
-#include <Grid/qcd/action/fermion/implementation/CayleyFermion5Dcache.h>
-
-			   //#include <Grid/qcd/action/fermion/implementation/CayleyFermion5Dvec.h>
-			   //#include <Grid/qcd/action/fermion/implementation/CayleyFermion5Dgpu.h>
-
-NAMESPACE_BEGIN(Grid);
-
-#include "impl.h"
-template class CayleyFermion5D<IMPLEMENTATION>; 
-
-NAMESPACE_END(Grid);
-

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/CayleyFermion5DInstantiationGparityWilsonImplD.cc

@@ -0,0 +1 @@
+../CayleyFermion5DInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/ContinuedFractionFermion5DInstantiationGparityWilsonImplD.cc

@@ -1,38 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid 
-
-    Source file: ./lib/qcd/action/fermion/ContinuedFractionFermion5D.cc
-
-    Copyright (C) 2015
-
-Author: Peter Boyle <pabobyle@ph.ed.ac.uk>
-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 */
-#include <Grid/qcd/action/fermion/FermionCore.h>
-#include <Grid/qcd/action/fermion/ContinuedFractionFermion5D.h>
-#include <Grid/qcd/action/fermion/implementation/ContinuedFractionFermion5DImplementation.h>
-
-NAMESPACE_BEGIN(Grid);
-
-#include "impl.h"
-template class ContinuedFractionFermion5D<IMPLEMENTATION>; 
-
-NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/ContinuedFractionFermion5DInstantiationGparityWilsonImplD.cc

@@ -0,0 +1 @@
+../ContinuedFractionFermion5DInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/DomainWallEOFAFermionInstantiationGparityWilsonImplD.cc

@@ -1,44 +0,0 @@
-/*************************************************************************************
-
-Grid physics library, www.github.com/paboyle/Grid
-
-Source file: ./lib/qcd/action/fermion/DomainWallEOFAFermion.cc
-
-Copyright (C) 2017
-
-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: David Murphy <dmurphy@phys.columbia.edu>
-
-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_Eigen_Dense.h>
-#include <Grid/qcd/action/fermion/FermionCore.h>
-#include <Grid/qcd/action/fermion/DomainWallEOFAFermion.h>
-#include <Grid/qcd/action/fermion/implementation/DomainWallEOFAFermionImplementation.h>
-#include <Grid/qcd/action/fermion/implementation/DomainWallEOFAFermionCache.h>
-
-NAMESPACE_BEGIN(Grid);
-
-#include "impl.h"
-template class DomainWallEOFAFermion<IMPLEMENTATION>; 
-
-NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/DomainWallEOFAFermionInstantiationGparityWilsonImplD.cc

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

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/MobiusEOFAFermionInstantiationGparityWilsonImplD.cc

@@ -1,44 +0,0 @@
-/*************************************************************************************
-
-Grid physics library, www.github.com/paboyle/Grid
-
-Source file: ./lib/qcd/action/fermion/MobiusEOFAFermion.cc
-
-Copyright (C) 2017
-
-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: David Murphy <dmurphy@phys.columbia.edu>
-
-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_Eigen_Dense.h>
-#include <Grid/qcd/action/fermion/FermionCore.h>
-#include <Grid/qcd/action/fermion/MobiusEOFAFermion.h>
-#include <Grid/qcd/action/fermion/implementation/MobiusEOFAFermionImplementation.h>
-#include <Grid/qcd/action/fermion/implementation/MobiusEOFAFermionCache.h>
-
-NAMESPACE_BEGIN(Grid);
-
-#include "impl.h"
-template class MobiusEOFAFermion<IMPLEMENTATION>; 
-
-NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/MobiusEOFAFermionInstantiationGparityWilsonImplD.cc

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

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/PartialFractionFermion5DInstantiationGparityWilsonImplD.cc

@@ -1,39 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid 
-
-    Source file: ./lib/qcd/action/fermion/PartialFractionFermion5D.cc
-
-    Copyright (C) 2015
-
-Author: Peter Boyle <pabobyle@ph.ed.ac.uk>
-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 */
-#include <Grid/qcd/action/fermion/FermionCore.h>
-#include <Grid/qcd/action/fermion/PartialFractionFermion5D.h>
-#include <Grid/qcd/action/fermion/implementation/PartialFractionFermion5DImplementation.h>
-
-NAMESPACE_BEGIN(Grid);
- 
-#include "impl.h"
-template class PartialFractionFermion5D<IMPLEMENTATION>; 
-
-NAMESPACE_END(Grid);
-

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/PartialFractionFermion5DInstantiationGparityWilsonImplD.cc

@@ -0,0 +1 @@
+../PartialFractionFermion5DInstantiation.cc.master

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/WilsonCloverFermionInstantiationGparityWilsonImplD.cc

@@ -1,40 +0,0 @@
-/*************************************************************************************
-
-    Grid physics library, www.github.com/paboyle/Grid
-
-    Source file: ./lib/qcd/action/fermion/WilsonCloverFermion.cc
-
-    Copyright (C) 2017
-
-    Author: paboyle <paboyle@ph.ed.ac.uk>
-    Author: Guido Cossu <guido.cossu@ed.ac.uk>
-
-    This program is free software; you can redistribute it and/or modify
-    it under the terms of the GNU General Public License as published by
-    the Free Software Foundation; either version 2 of the License, or
-    (at your option) any later version.
-
-    This program is distributed in the hope that it will be useful,
-    but WITHOUT ANY WARRANTY; without even the implied warranty of
-    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
-    GNU General Public License for more details.
-
-    You should have received a copy of the GNU General Public License along
-    with this program; if not, write to the Free Software Foundation, Inc.,
-    51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
-
-    See the full license in the file "LICENSE" in the top level distribution directory
-    *************************************************************************************/
-/*  END LEGAL */
-
-#include <Grid/Grid.h>
-#include <Grid/qcd/spin/Dirac.h>
-#include <Grid/qcd/action/fermion/WilsonCloverFermion.h>
-#include <Grid/qcd/action/fermion/implementation/WilsonCloverFermionImplementation.h>
-
-NAMESPACE_BEGIN(Grid);
-
-#include "impl.h"
-template class WilsonCloverFermion<IMPLEMENTATION>; 
-
-NAMESPACE_END(Grid);

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/WilsonCloverFermionInstantiationGparityWilsonImplD.cc

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

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/WilsonFermion5DInstantiationGparityWilsonImplD.cc

@@ -1,40 +0,0 @@
-/*************************************************************************************
-
-Grid physics library, www.github.com/paboyle/Grid
-
-Source file: ./lib/qcd/action/fermion/WilsonKernels.cc
-
-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 */
-#include <Grid/qcd/action/fermion/FermionCore.h>
-#include <Grid/qcd/action/fermion/implementation/WilsonFermion5DImplementation.h>
-
-NAMESPACE_BEGIN(Grid);
-
-#include "impl.h"
-template class WilsonFermion5D<IMPLEMENTATION>; 
-
-NAMESPACE_END(Grid);
-

Grid/qcd/action/fermion/instantiation/GparityWilsonImplD/WilsonFermion5DInstantiationGparityWilsonImplD.cc

@@ -0,0 +1 @@
+../WilsonFermion5DInstantiation.cc.master