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		@@ -50,6 +50,15 @@ namespace Grid {
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      return;
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    }
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    // Convenience for plotting the approximation
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    void   PlotApprox(std::ostream &out) {
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      out<<"Polynomial approx ["<<lo<<","<<hi<<"]"<<std::endl;
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      for(double x=lo;x<hi;x+=(hi-lo)/50.0){
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	out <<x<<"\t"<<approx(x)<<std::endl;
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      }
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    };
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    Chebyshev(double _lo,double _hi,int _order, double (* func)(double) ){
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      lo=_lo;
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      hi=_hi;
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@@ -95,46 +104,39 @@ namespace Grid {
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      return sum;
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    };
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    // Convenience for plotting the approximation
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    void   PlotApprox(std::ostream &out) {
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      out<<"Polynomial approx ["<<lo<<","<<hi<<"]"<<std::endl;
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      for(double x=lo;x<hi;x+=(hi-lo)/50.0){
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	out <<x<<"\t"<<approx(x)<<std::endl;
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      }
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    };
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    // Implement the required interface; could require Lattice base class
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    // Implement the required interface
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    void operator() (LinearOperatorBase<Field> &Linop, const Field &in, Field &out) {
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      Field T0 = in;
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      Field T1 = T0; // Field T1(T0._grid); more efficient but hardwires Lattice class
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      Field T2 = T1;
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      GridBase *grid=in._grid;
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      int vol=grid->gSites();
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      Field T0(grid); T0 = in;  
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      Field T1(grid); 
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      Field T2(grid);
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      Field y(grid);
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      // use a pointer trick to eliminate copies
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      Field *Tnm = &T0;
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      Field *Tn  = &T1;
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      Field *Tnp = &T2;
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      Field y   = in;
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      std::cout << "Chebyshev ["<<lo<<","<<hi<<"]"<< " order "<<order <<std::endl;
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      // Tn=T1 = (xscale M + mscale)in
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      double xscale = 2.0/(hi-lo);
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      double mscale = -(hi+lo)/(hi-lo);
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      // Tn=T1 = (xscale M + mscale)in
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      Linop.Op(T0,y);
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      Linop.HermOp(T0,y);
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      T1=y*xscale+in*mscale;
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      // sum = .5 c[0] T0 + c[1] T1
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      out = (0.5*Coeffs[0])*T0 + Coeffs[1]*T1;
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      for(int n=2;n<order;n++){
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	Linop.Op(*Tn,y);
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	Linop.HermOp(*Tn,y);
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	y=xscale*y+mscale*(*Tn);
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	*Tnp=2.0*y-(*Tnm);
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	out=out+Coeffs[n]* (*Tnp);
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	// Cycle pointers to avoid copies
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