mirror of
https://github.com/paboyle/Grid.git
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Merge branch 'develop' into feature/distil
* develop: (36 commits) Mobius 2+1f sign off. Integrator logging on by default RHMC for mobius HMC make file Update Simple check Simple checks Monius HMC Changes locally Power method Momentum rescaling Bounds checking Bounds checking Scale momentum convention to CPS/UKQCD MD time Add bounds checking Updated documentation after Peter's review. 1) Removed version numbers from Grid dependencies 2) Explained in a little more detail how to use Xcode to build Grid and Hadrons libraries Remove bundled Eigen stuff Fix typo so it matches develop Remove bundled source from my local repository Slightly generalize interface to SchurRedBlackBase and derived solver classes so we can pass forecasted initial guesses in EOFA heatbath correctly ...
This commit is contained in:
commit
b48ca8a6ef
@ -55,13 +55,9 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
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#include <Grid/algorithms/iterative/FlexibleCommunicationAvoidingGeneralisedMinimalResidual.h>
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#include <Grid/algorithms/iterative/MixedPrecisionFlexibleGeneralisedMinimalResidual.h>
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#include <Grid/algorithms/iterative/ImplicitlyRestartedLanczos.h>
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#include <Grid/algorithms/iterative/PowerMethod.h>
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#include <Grid/algorithms/CoarsenedMatrix.h>
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#include <Grid/algorithms/FFT.h>
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// EigCg
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// Pcg
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// Hdcg
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// GCR
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// etc..
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#endif
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@ -60,7 +60,7 @@ namespace Grid {
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// Query the even even properties to make algorithmic decisions
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//////////////////////////////////////////////////////////////////////
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virtual RealD Mass(void) { return 0.0; };
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virtual int ConstEE(void) { return 0; }; // Disable assumptions unless overridden
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virtual int ConstEE(void) { return 1; }; // Disable assumptions unless overridden
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virtual int isTrivialEE(void) { return 0; }; // by a derived class that knows better
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// half checkerboard operaions
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|
45
Grid/algorithms/iterative/PowerMethod.h
Normal file
45
Grid/algorithms/iterative/PowerMethod.h
Normal file
@ -0,0 +1,45 @@
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#pragma once
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namespace Grid {
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template<class Field> class PowerMethod
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{
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public:
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template<typename T> static RealD normalise(T& v)
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{
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RealD nn = norm2(v);
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nn = sqrt(nn);
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v = v * (1.0/nn);
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return nn;
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}
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RealD operator()(LinearOperatorBase<Field> &HermOp, const Field &src)
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{
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GridBase *grid = src._grid;
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// quickly get an idea of the largest eigenvalue to more properly normalize the residuum
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RealD evalMaxApprox = 0.0;
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auto src_n = src;
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auto tmp = src;
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const int _MAX_ITER_EST_ = 50;
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for (int i=0;i<_MAX_ITER_EST_;i++) {
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normalise(src_n);
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HermOp.HermOp(src_n,tmp);
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RealD vnum = real(innerProduct(src_n,tmp)); // HermOp.
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RealD vden = norm2(src_n);
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RealD na = vnum/vden;
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if ( (fabs(evalMaxApprox/na - 1.0) < 0.01) || (i==_MAX_ITER_EST_-1) ) {
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evalMaxApprox = na;
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return evalMaxApprox;
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}
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evalMaxApprox = na;
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std::cout << GridLogMessage << " Approximation of largest eigenvalue: " << evalMaxApprox << std::endl;
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src_n = tmp;
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}
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assert(0);
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return 0;
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}
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};
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}
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@ -99,10 +99,13 @@ namespace Grid {
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OperatorFunction<Field> & _HermitianRBSolver;
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int CBfactorise;
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bool subGuess;
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bool useSolnAsInitGuess; // if true user-supplied solution vector is used as initial guess for solver
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public:
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SchurRedBlackBase(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false) :
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_HermitianRBSolver(HermitianRBSolver)
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SchurRedBlackBase(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false,
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const bool _solnAsInitGuess = false) :
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_HermitianRBSolver(HermitianRBSolver),
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useSolnAsInitGuess(_solnAsInitGuess)
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{
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CBfactorise = 0;
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subtractGuess(initSubGuess);
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@ -156,7 +159,11 @@ namespace Grid {
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if ( subGuess ) guess_save.resize(nblock,grid);
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for(int b=0;b<nblock;b++){
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if(useSolnAsInitGuess) {
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pickCheckerboard(Odd, sol_o[b], out[b]);
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} else {
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guess(src_o[b],sol_o[b]);
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}
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if ( subGuess ) {
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guess_save[b] = sol_o[b];
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@ -216,8 +223,11 @@ namespace Grid {
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////////////////////////////////
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// Construct the guess
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////////////////////////////////
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Field tmp(grid);
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if(useSolnAsInitGuess) {
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pickCheckerboard(Odd, sol_o, out);
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} else {
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guess(src_o,sol_o);
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}
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Field guess_save(grid);
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guess_save = sol_o;
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@ -264,8 +274,9 @@ namespace Grid {
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public:
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typedef CheckerBoardedSparseMatrixBase<Field> Matrix;
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SchurRedBlackStaggeredSolve(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false)
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: SchurRedBlackBase<Field> (HermitianRBSolver,initSubGuess)
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SchurRedBlackStaggeredSolve(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false,
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const bool _solnAsInitGuess = false)
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: SchurRedBlackBase<Field> (HermitianRBSolver,initSubGuess,_solnAsInitGuess)
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{
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}
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@ -333,8 +344,9 @@ namespace Grid {
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public:
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typedef CheckerBoardedSparseMatrixBase<Field> Matrix;
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SchurRedBlackDiagMooeeSolve(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false)
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: SchurRedBlackBase<Field> (HermitianRBSolver,initSubGuess) {};
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SchurRedBlackDiagMooeeSolve(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false,
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const bool _solnAsInitGuess = false)
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: SchurRedBlackBase<Field> (HermitianRBSolver,initSubGuess,_solnAsInitGuess) {};
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//////////////////////////////////////////////////////
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@ -405,8 +417,9 @@ namespace Grid {
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/////////////////////////////////////////////////////
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// Wrap the usual normal equations Schur trick
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/////////////////////////////////////////////////////
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SchurRedBlackDiagTwoSolve(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false)
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: SchurRedBlackBase<Field>(HermitianRBSolver,initSubGuess) {};
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SchurRedBlackDiagTwoSolve(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false,
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const bool _solnAsInitGuess = false)
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: SchurRedBlackBase<Field>(HermitianRBSolver,initSubGuess,_solnAsInitGuess) {};
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virtual void RedBlackSource(Matrix & _Matrix,const Field &src, Field &src_e,Field &src_o)
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{
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@ -107,8 +107,7 @@ CartesianCommunicator::CartesianCommunicator(const std::vector<int> &processors)
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//////////////////////////////////
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CartesianCommunicator::CartesianCommunicator(const std::vector<int> &processors,const CartesianCommunicator &parent,int &srank)
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{
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_ndimension = processors.size();
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_ndimension = processors.size(); assert(_ndimension>=1);
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int parent_ndimension = parent._ndimension; assert(_ndimension >= parent._ndimension);
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std::vector<int> parent_processor_coor(_ndimension,0);
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std::vector<int> parent_processors (_ndimension,1);
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|
@ -52,7 +52,7 @@ CartesianCommunicator::CartesianCommunicator(const std::vector<int> &processors,
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CartesianCommunicator::CartesianCommunicator(const std::vector<int> &processors)
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{
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_processors = processors;
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_ndimension = processors.size();
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_ndimension = processors.size(); assert(_ndimension>=1);
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_processor_coor.resize(_ndimension);
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// Require 1^N processor grid for fake
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|
@ -85,7 +85,7 @@ class LatticeTrinaryExpression :public std::pair<Op,std::tuple<T1,T2,T3> >, publ
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void inline conformable(GridBase *lhs,GridBase *rhs)
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{
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assert(lhs == rhs);
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assert((lhs == rhs) && " conformable check pointers mismatch ");
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}
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template<class vobj>
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|
@ -77,7 +77,7 @@ void GridLogConfigure(std::vector<std::string> &logstreams) {
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GridLogIterative.Active(0);
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GridLogDebug.Active(0);
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GridLogPerformance.Active(0);
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GridLogIntegrator.Active(0);
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GridLogIntegrator.Active(1);
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GridLogColours.Active(0);
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for (int i = 0; i < logstreams.size(); i++) {
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@ -86,8 +86,7 @@ void GridLogConfigure(std::vector<std::string> &logstreams) {
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if (logstreams[i] == std::string("NoMessage")) GridLogMessage.Active(0);
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if (logstreams[i] == std::string("Iterative")) GridLogIterative.Active(1);
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if (logstreams[i] == std::string("Debug")) GridLogDebug.Active(1);
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if (logstreams[i] == std::string("Performance"))
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GridLogPerformance.Active(1);
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if (logstreams[i] == std::string("Performance")) GridLogPerformance.Active(1);
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if (logstreams[i] == std::string("Integrator")) GridLogIntegrator.Active(1);
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if (logstreams[i] == std::string("Colours")) GridLogColours.Active(1);
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}
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|
@ -66,7 +66,8 @@ namespace QCD {
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int, MaxIter,
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RealD, tolerance,
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int, degree,
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int, precision);
|
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int, precision,
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int, BoundsCheckFreq);
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// MaxIter and tolerance, vectors??
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@ -76,13 +77,15 @@ namespace QCD {
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int _maxit = 1000,
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RealD tol = 1.0e-8,
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int _degree = 10,
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int _precision = 64)
|
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int _precision = 64,
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int _BoundsCheckFreq=20)
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: lo(_lo),
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hi(_hi),
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MaxIter(_maxit),
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tolerance(tol),
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degree(_degree),
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precision(_precision){};
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precision(_precision),
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BoundsCheckFreq(_BoundsCheckFreq){};
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};
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|
@ -67,6 +67,7 @@ public:
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public:
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typedef WilsonFermion<Impl> WilsonBase;
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virtual int ConstEE(void) { return 0; };
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virtual void Instantiatable(void){};
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// Constructors
|
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WilsonCloverFermion(GaugeField &_Umu, GridCartesian &Fgrid,
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|
@ -29,6 +29,14 @@ directory
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#ifndef GRID_GAUGE_IMPL_TYPES_H
|
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#define GRID_GAUGE_IMPL_TYPES_H
|
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|
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#define CPS_MD_TIME
|
||||
|
||||
#ifdef CPS_MD_TIME
|
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#define HMC_MOMENTUM_DENOMINATOR (2.0)
|
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#else
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#define HMC_MOMENTUM_DENOMINATOR (1.0)
|
||||
#endif
|
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|
||||
namespace Grid {
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namespace QCD {
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|
||||
@ -89,12 +97,32 @@ public:
|
||||
///////////////////////////////////////////////////////////
|
||||
// Move these to another class
|
||||
// HMC auxiliary functions
|
||||
static inline void generate_momenta(Field &P, GridParallelRNG &pRNG) {
|
||||
// specific for SU gauge fields
|
||||
static inline void generate_momenta(Field &P, GridParallelRNG &pRNG)
|
||||
{
|
||||
// Zbigniew Srocinsky thesis:
|
||||
//
|
||||
// P(p) = N \Prod_{x\mu}e^-{1/2 Tr (p^2_mux)}
|
||||
//
|
||||
// p_x,mu = c_x,mu,a T_a
|
||||
//
|
||||
// Tr p^2 = sum_a,x,mu 1/2 (c_x,mu,a)^2
|
||||
//
|
||||
// Which implies P(p) = N \Prod_{x,\mu,a} e^-{1/4 c_xmua^2 }
|
||||
//
|
||||
// = N \Prod_{x,\mu,a} e^-{1/2 (c_xmua/sqrt{2})^2 }
|
||||
//
|
||||
// Expect c' = cxmua/sqrt(2) to be a unit variance gaussian.
|
||||
//
|
||||
// Expect cxmua variance sqrt(2).
|
||||
//
|
||||
// Must scale the momentum by sqrt(2) to invoke CPS and UKQCD conventions
|
||||
//
|
||||
LinkField Pmu(P._grid);
|
||||
Pmu = zero;
|
||||
Pmu = Zero();
|
||||
for (int mu = 0; mu < Nd; mu++) {
|
||||
SU<Nrepresentation>::GaussianFundamentalLieAlgebraMatrix(pRNG, Pmu);
|
||||
RealD scale = ::sqrt(HMC_MOMENTUM_DENOMINATOR) ;
|
||||
Pmu = Pmu*scale;
|
||||
PokeIndex<LorentzIndex>(P, Pmu, mu);
|
||||
}
|
||||
}
|
||||
|
53
Grid/qcd/action/pseudofermion/Bounds.h
Normal file
53
Grid/qcd/action/pseudofermion/Bounds.h
Normal file
@ -0,0 +1,53 @@
|
||||
#pragma once
|
||||
|
||||
namespace Grid{
|
||||
namespace QCD{
|
||||
|
||||
template<class Field>
|
||||
void HighBoundCheck(LinearOperatorBase<Field> &HermOp,
|
||||
Field &Phi,
|
||||
RealD hi)
|
||||
{
|
||||
// Eigenvalue bound check at high end
|
||||
PowerMethod<Field> power_method;
|
||||
auto lambda_max = power_method(HermOp,Phi);
|
||||
std::cout << GridLogMessage << "Pseudofermion action lamda_max "<<lambda_max<<"( bound "<<hi<<")"<<std::endl;
|
||||
assert( (lambda_max < hi) && " High Bounds Check on operator failed" );
|
||||
}
|
||||
|
||||
template<class Field> void InverseSqrtBoundsCheck(int MaxIter,double tol,
|
||||
LinearOperatorBase<Field> &HermOp,
|
||||
Field &GaussNoise,
|
||||
MultiShiftFunction &PowerNegHalf)
|
||||
{
|
||||
GridBase *FermionGrid = GaussNoise._grid;
|
||||
|
||||
Field X(FermionGrid);
|
||||
Field Y(FermionGrid);
|
||||
Field Z(FermionGrid);
|
||||
|
||||
X=GaussNoise;
|
||||
RealD Nx = norm2(X);
|
||||
|
||||
ConjugateGradientMultiShift<Field> msCG(MaxIter,PowerNegHalf);
|
||||
msCG(HermOp,X,Y);
|
||||
msCG(HermOp,Y,Z);
|
||||
|
||||
RealD Nz = norm2(Z);
|
||||
|
||||
HermOp.HermOp(Z,Y);
|
||||
RealD Ny = norm2(Y);
|
||||
|
||||
X=X-Y;
|
||||
RealD Nd = norm2(X);
|
||||
std::cout << "************************* "<<std::endl;
|
||||
std::cout << " noise = "<<Nx<<std::endl;
|
||||
std::cout << " (MdagM^-1/2)^2 noise = "<<Nz<<std::endl;
|
||||
std::cout << " MdagM (MdagM^-1/2)^2 noise = "<<Ny<<std::endl;
|
||||
std::cout << " noise - MdagM (MdagM^-1/2)^2 noise = "<<Nd<<std::endl;
|
||||
std::cout << "************************* "<<std::endl;
|
||||
assert( (std::sqrt(Nd/Nx)<tol) && " InverseSqrtBoundsCheck ");
|
||||
}
|
||||
|
||||
}
|
||||
}
|
@ -63,8 +63,8 @@ namespace QCD{
|
||||
|
||||
public:
|
||||
ExactOneFlavourRatioPseudoFermionAction(AbstractEOFAFermion<Impl>& _Lop, AbstractEOFAFermion<Impl>& _Rop,
|
||||
OperatorFunction<FermionField>& S, Params& p, bool use_fc=false) : Lop(_Lop), Rop(_Rop), Solver(S),
|
||||
Phi(_Lop.FermionGrid()), param(p), use_heatbath_forecasting(use_fc)
|
||||
OperatorFunction<FermionField>& S, Params& p, bool use_fc=false) : Lop(_Lop), Rop(_Rop),
|
||||
Solver(S, false, true), Phi(_Lop.FermionGrid()), param(p), use_heatbath_forecasting(use_fc)
|
||||
{
|
||||
AlgRemez remez(param.lo, param.hi, param.precision);
|
||||
|
||||
@ -234,6 +234,11 @@ namespace QCD{
|
||||
|
||||
GaugeField force(Lop.GaugeGrid());
|
||||
|
||||
/////////////////////////////////////////////
|
||||
// PAB:
|
||||
// Optional single precision derivative ?
|
||||
/////////////////////////////////////////////
|
||||
|
||||
// LH: dSdU = k \chi_{L}^{\dagger} \gamma_{5} R_{5} ( \partial_{x,\mu} D_{w} ) \chi_{L}
|
||||
// \chi_{L} = H(mf)^{-1} \Omega_{-} P_{-} \Phi
|
||||
spProj(Phi, spProj_Phi, -1, Lop.Ls);
|
||||
@ -244,7 +249,7 @@ namespace QCD{
|
||||
Lop.Dtilde(spProj_Phi, Chi);
|
||||
G5R5(g5_R5_Chi, Chi);
|
||||
Lop.MDeriv(force, g5_R5_Chi, Chi, DaggerNo);
|
||||
dSdU = Lop.k * force;
|
||||
dSdU = -Lop.k * force;
|
||||
|
||||
// RH: dSdU = dSdU - k \chi_{R}^{\dagger} \gamma_{5} R_{5} ( \partial_{x,\mu} D_{w} ) \chi_{}
|
||||
// \chi_{R} = ( H(mb) - \Delta_{+}(mf,mb) P_{+} )^{-1} \Omega_{+} P_{+} \Phi
|
||||
@ -256,7 +261,7 @@ namespace QCD{
|
||||
Rop.Dtilde(spProj_Phi, Chi);
|
||||
G5R5(g5_R5_Chi, Chi);
|
||||
Lop.MDeriv(force, g5_R5_Chi, Chi, DaggerNo);
|
||||
dSdU = dSdU - Rop.k * force;
|
||||
dSdU = dSdU + Rop.k * force;
|
||||
};
|
||||
};
|
||||
}}
|
||||
|
@ -157,6 +157,13 @@ class OneFlavourEvenOddRationalPseudoFermionAction
|
||||
|
||||
msCG(Mpc, PhiOdd, Y);
|
||||
|
||||
if ( (rand()%param.BoundsCheckFreq)==0 ) {
|
||||
FermionField gauss(FermOp.FermionRedBlackGrid());
|
||||
gauss = PhiOdd;
|
||||
HighBoundCheck(Mpc,gauss,param.hi);
|
||||
InverseSqrtBoundsCheck(param.MaxIter,param.tolerance*100,Mpc,gauss,PowerNegHalf);
|
||||
}
|
||||
|
||||
RealD action = norm2(Y);
|
||||
std::cout << GridLogMessage << "Pseudofermion action FIXME -- is -1/4 "
|
||||
"solve or -1/2 solve faster??? "
|
||||
|
@ -170,6 +170,14 @@ namespace Grid{
|
||||
ConjugateGradientMultiShift<FermionField> msCG_M(param.MaxIter,PowerNegQuarter);
|
||||
msCG_M(MdagM,X,Y);
|
||||
|
||||
// Randomly apply rational bounds checks.
|
||||
if ( (rand()%param.BoundsCheckFreq)==0 ) {
|
||||
FermionField gauss(NumOp.FermionRedBlackGrid());
|
||||
gauss = PhiOdd;
|
||||
HighBoundCheck(MdagM,gauss,param.hi);
|
||||
InverseSqrtBoundsCheck(param.MaxIter,param.tolerance*100,MdagM,gauss,PowerNegHalf);
|
||||
}
|
||||
|
||||
// Phidag VdagV^1/4 MdagM^-1/4 MdagM^-1/4 VdagV^1/4 Phi
|
||||
RealD action = norm2(Y);
|
||||
|
||||
|
@ -143,6 +143,14 @@ namespace Grid{
|
||||
|
||||
msCG(MdagMOp,Phi,Y);
|
||||
|
||||
if ( (rand()%param.BoundsCheckFreq)==0 ) {
|
||||
FermionField gauss(FermOp.FermionGrid());
|
||||
gauss = Phi;
|
||||
HighBoundCheck(MdagMOp,gauss,param.hi);
|
||||
InverseSqrtBoundsCheck(param.MaxIter,param.tolerance*100,MdagMOp,gauss,PowerNegHalf);
|
||||
}
|
||||
|
||||
|
||||
RealD action = norm2(Y);
|
||||
std::cout << GridLogMessage << "Pseudofermion action FIXME -- is -1/4 solve or -1/2 solve faster??? "<<action<<std::endl;
|
||||
return action;
|
||||
|
@ -156,6 +156,14 @@ namespace Grid{
|
||||
ConjugateGradientMultiShift<FermionField> msCG_M(param.MaxIter,PowerNegQuarter);
|
||||
msCG_M(MdagM,X,Y);
|
||||
|
||||
// Randomly apply rational bounds checks.
|
||||
if ( (rand()%param.BoundsCheckFreq)==0 ) {
|
||||
FermionField gauss(NumOp.FermionGrid());
|
||||
gauss = Phi;
|
||||
HighBoundCheck(MdagM,gauss,param.hi);
|
||||
InverseSqrtBoundsCheck(param.MaxIter,param.tolerance*100,MdagM,gauss,PowerNegHalf);
|
||||
}
|
||||
|
||||
// Phidag VdagV^1/4 MdagM^-1/4 MdagM^-1/4 VdagV^1/4 Phi
|
||||
RealD action = norm2(Y);
|
||||
|
||||
|
@ -29,6 +29,9 @@ directory
|
||||
#ifndef QCD_PSEUDOFERMION_AGGREGATE_H
|
||||
#define QCD_PSEUDOFERMION_AGGREGATE_H
|
||||
|
||||
// Rational functions
|
||||
#include <Grid/qcd/action/pseudofermion/Bounds.h>
|
||||
|
||||
#include <Grid/qcd/action/pseudofermion/EvenOddSchurDifferentiable.h>
|
||||
#include <Grid/qcd/action/pseudofermion/TwoFlavour.h>
|
||||
#include <Grid/qcd/action/pseudofermion/TwoFlavourRatio.h>
|
||||
|
@ -85,21 +85,20 @@ class TwoFlavourPseudoFermionAction : public Action<typename Impl::GaugeField> {
|
||||
// and must multiply by 0.707....
|
||||
//
|
||||
// Chroma has this scale factor: two_flavor_monomial_w.h
|
||||
// CPS uses this factor
|
||||
// IroIro: does not use this scale. It is absorbed by a change of vars
|
||||
// in the Phi integral, and thus is only an irrelevant prefactor for
|
||||
// the partition function.
|
||||
//
|
||||
|
||||
RealD scale = std::sqrt(0.5);
|
||||
const RealD scale = std::sqrt(0.5);
|
||||
|
||||
FermionField eta(FermOp.FermionGrid());
|
||||
|
||||
gaussian(pRNG, eta);
|
||||
gaussian(pRNG, eta); eta = scale *eta;
|
||||
|
||||
FermOp.ImportGauge(U);
|
||||
FermOp.Mdag(eta, Phi);
|
||||
|
||||
Phi = Phi * scale;
|
||||
};
|
||||
|
||||
//////////////////////////////////////////////////////
|
||||
|
@ -88,8 +88,7 @@ class Integrator {
|
||||
t_P[level] += ep;
|
||||
update_P(P, U, level, ep);
|
||||
|
||||
std::cout << GridLogIntegrator << "[" << level << "] P "
|
||||
<< " dt " << ep << " : t_P " << t_P[level] << std::endl;
|
||||
std::cout << GridLogIntegrator << "[" << level << "] P " << " dt " << ep << " : t_P " << t_P[level] << std::endl;
|
||||
}
|
||||
|
||||
// to be used by the actionlevel class to iterate
|
||||
@ -105,7 +104,7 @@ class Integrator {
|
||||
GF force = Rep.RtoFundamentalProject(forceR); // Ta for the fundamental rep
|
||||
Real force_abs = std::sqrt(norm2(force)/(U._grid->gSites()));
|
||||
std::cout << GridLogIntegrator << "Hirep Force average: " << force_abs << std::endl;
|
||||
Mom -= force * ep ;
|
||||
Mom -= force * ep* HMC_MOMENTUM_DENOMINATOR;;
|
||||
}
|
||||
}
|
||||
} update_P_hireps{};
|
||||
@ -129,7 +128,7 @@ class Integrator {
|
||||
double end_force = usecond();
|
||||
Real force_abs = std::sqrt(norm2(force)/U._grid->gSites());
|
||||
std::cout << GridLogIntegrator << "["<<level<<"]["<<a<<"] Force average: " << force_abs << std::endl;
|
||||
Mom -= force * ep;
|
||||
Mom -= force * ep* HMC_MOMENTUM_DENOMINATOR;;
|
||||
double end_full = usecond();
|
||||
double time_full = (end_full - start_full) / 1e3;
|
||||
double time_force = (end_force - start_force) / 1e3;
|
||||
@ -268,17 +267,17 @@ class Integrator {
|
||||
// Calculate action
|
||||
RealD S(Field& U) { // here also U not used
|
||||
|
||||
RealD H = - FieldImplementation::FieldSquareNorm(P); // - trace (P*P)
|
||||
|
||||
RealD H = - FieldImplementation::FieldSquareNorm(P)/HMC_MOMENTUM_DENOMINATOR; // - trace (P*P)/denom
|
||||
std::cout << " Momentum hamiltonian "<< -H<<std::endl;
|
||||
RealD Hterm;
|
||||
std::cout << GridLogMessage << "Momentum action H_p = " << H << "\n";
|
||||
|
||||
// Actions
|
||||
for (int level = 0; level < as.size(); ++level) {
|
||||
for (int actionID = 0; actionID < as[level].actions.size(); ++actionID) {
|
||||
// get gauge field from the SmearingPolicy and
|
||||
// based on the boolean is_smeared in actionID
|
||||
Field& Us =
|
||||
Smearer.get_U(as[level].actions.at(actionID)->is_smeared);
|
||||
Field& Us = Smearer.get_U(as[level].actions.at(actionID)->is_smeared);
|
||||
Hterm = as[level].actions.at(actionID)->S(Us);
|
||||
std::cout << GridLogMessage << "S Level " << level << " term "
|
||||
<< actionID << " H = " << Hterm << std::endl;
|
||||
|
6
HMC/Makefile.am
Normal file
6
HMC/Makefile.am
Normal file
@ -0,0 +1,6 @@
|
||||
SUBDIRS = .
|
||||
|
||||
include Make.inc
|
||||
|
||||
|
||||
|
198
HMC/Mobius2p1f.cc
Normal file
198
HMC/Mobius2p1f.cc
Normal file
@ -0,0 +1,198 @@
|
||||
/*************************************************************************************
|
||||
|
||||
Grid physics library, www.github.com/paboyle/Grid
|
||||
|
||||
Source file: ./tests/Test_hmc_EODWFRatio.cc
|
||||
|
||||
Copyright (C) 2015-2016
|
||||
|
||||
Author: Peter Boyle <pabobyle@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>
|
||||
|
||||
int main(int argc, char **argv) {
|
||||
using namespace Grid;
|
||||
using namespace Grid::QCD;
|
||||
|
||||
Grid_init(&argc, &argv);
|
||||
int threads = GridThread::GetThreads();
|
||||
// here make a routine to print all the relevant information on the run
|
||||
std::cout << GridLogMessage << "Grid is setup to use " << threads << " threads" << std::endl;
|
||||
|
||||
// Typedefs to simplify notation
|
||||
typedef WilsonImplR FermionImplPolicy;
|
||||
typedef MobiusFermionR FermionAction;
|
||||
typedef typename FermionAction::FermionField FermionField;
|
||||
|
||||
typedef Grid::XmlReader Serialiser;
|
||||
|
||||
//::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
|
||||
IntegratorParameters MD;
|
||||
// typedef GenericHMCRunner<LeapFrog> HMCWrapper;
|
||||
// MD.name = std::string("Leap Frog");
|
||||
// typedef GenericHMCRunner<ForceGradient> HMCWrapper;
|
||||
// MD.name = std::string("Force Gradient");
|
||||
typedef GenericHMCRunner<MinimumNorm2> HMCWrapper;
|
||||
MD.name = std::string("MinimumNorm2");
|
||||
MD.MDsteps = 20;
|
||||
MD.trajL = 1.0;
|
||||
|
||||
HMCparameters HMCparams;
|
||||
HMCparams.StartTrajectory = 0;
|
||||
HMCparams.Trajectories = 200;
|
||||
HMCparams.NoMetropolisUntil= 20;
|
||||
// "[HotStart, ColdStart, TepidStart, CheckpointStart]\n";
|
||||
HMCparams.StartingType =std::string("ColdStart");
|
||||
HMCparams.MD = MD;
|
||||
HMCWrapper TheHMC(HMCparams);
|
||||
|
||||
// Grid from the command line arguments --grid and --mpi
|
||||
TheHMC.Resources.AddFourDimGrid("gauge"); // use default simd lanes decomposition
|
||||
|
||||
CheckpointerParameters CPparams;
|
||||
CPparams.config_prefix = "ckpoint_EODWF_lat";
|
||||
CPparams.rng_prefix = "ckpoint_EODWF_rng";
|
||||
CPparams.saveInterval = 10;
|
||||
CPparams.format = "IEEE64BIG";
|
||||
TheHMC.Resources.LoadNerscCheckpointer(CPparams);
|
||||
|
||||
RNGModuleParameters RNGpar;
|
||||
RNGpar.serial_seeds = "1 2 3 4 5";
|
||||
RNGpar.parallel_seeds = "6 7 8 9 10";
|
||||
TheHMC.Resources.SetRNGSeeds(RNGpar);
|
||||
|
||||
// Construct observables
|
||||
// here there is too much indirection
|
||||
typedef PlaquetteMod<HMCWrapper::ImplPolicy> PlaqObs;
|
||||
TheHMC.Resources.AddObservable<PlaqObs>();
|
||||
//////////////////////////////////////////////
|
||||
|
||||
const int Ls = 16;
|
||||
Real beta = 2.13;
|
||||
Real light_mass = 0.01;
|
||||
Real strange_mass = 0.04;
|
||||
Real pv_mass = 1.0;
|
||||
RealD M5 = 1.8;
|
||||
RealD b = 1.0; // Scale factor two
|
||||
RealD c = 0.0;
|
||||
|
||||
OneFlavourRationalParams OFRp;
|
||||
OFRp.lo = 1.0e-2;
|
||||
OFRp.hi = 64;
|
||||
OFRp.MaxIter = 10000;
|
||||
OFRp.tolerance= 1.0e-10;
|
||||
OFRp.degree = 14;
|
||||
OFRp.precision= 40;
|
||||
|
||||
std::vector<Real> hasenbusch({ 0.1 });
|
||||
|
||||
auto GridPtr = TheHMC.Resources.GetCartesian();
|
||||
auto GridRBPtr = TheHMC.Resources.GetRBCartesian();
|
||||
auto FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls,GridPtr);
|
||||
auto FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls,GridPtr);
|
||||
|
||||
IwasakiGaugeActionR GaugeAction(beta);
|
||||
|
||||
// temporarily need a gauge field
|
||||
LatticeGaugeField U(GridPtr);
|
||||
|
||||
// These lines are unecessary if BC are all periodic
|
||||
std::vector<Complex> boundary = {1,1,1,-1};
|
||||
FermionAction::ImplParams Params(boundary);
|
||||
|
||||
double StoppingCondition = 1e-10;
|
||||
double MaxCGIterations = 30000;
|
||||
ConjugateGradient<FermionField> CG(StoppingCondition,MaxCGIterations);
|
||||
|
||||
////////////////////////////////////
|
||||
// Collect actions
|
||||
////////////////////////////////////
|
||||
ActionLevel<HMCWrapper::Field> Level1(1);
|
||||
ActionLevel<HMCWrapper::Field> Level2(4);
|
||||
|
||||
////////////////////////////////////
|
||||
// Strange action
|
||||
////////////////////////////////////
|
||||
|
||||
// FermionAction StrangeOp(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_mass,M5,b,c, Params);
|
||||
// DomainWallEOFAFermionR Strange_Op_L(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mb, shift_L, pm, M5);
|
||||
// DomainWallEOFAFermionR Strange_Op_R(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, mf, mb, shift_R, pm, M5);
|
||||
// ExactOneFlavourRatioPseudoFermionAction EOFA(Strange_Op_L,Strange_Op_R,CG,ofp, false);
|
||||
|
||||
FermionAction StrangeOp (U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,strange_mass,M5,b,c, Params);
|
||||
FermionAction StrangePauliVillarsOp(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,pv_mass, M5,b,c, Params);
|
||||
|
||||
// OneFlavourEvenOddRatioRationalPseudoFermionAction<FermionImplPolicy> StrangePseudoFermion(StrangePauliVillarsOp,StrangeOp,OFRp);
|
||||
OneFlavourRatioRationalPseudoFermionAction<FermionImplPolicy> StrangePseudoFermion(StrangePauliVillarsOp,StrangeOp,OFRp);
|
||||
// TwoFlavourRationalTesterPseudoFermionAction<FermionImplPolicy> StrangePseudoFermion1F(StrangeOp,OFRp);
|
||||
// TwoFlavourPseudoFermionAction<FermionImplPolicy> StrangePseudoFermion2F(StrangeOp,CG,CG);
|
||||
// Level1.push_back(&StrangePseudoFermion2F);
|
||||
// Level1.push_back(&StrangePseudoFermion);
|
||||
|
||||
////////////////////////////////////
|
||||
// up down action
|
||||
////////////////////////////////////
|
||||
std::vector<Real> light_den;
|
||||
std::vector<Real> light_num;
|
||||
|
||||
int n_hasenbusch = hasenbusch.size();
|
||||
light_den.push_back(light_mass);
|
||||
for(int h=0;h<n_hasenbusch;h++){
|
||||
light_den.push_back(hasenbusch[h]);
|
||||
light_num.push_back(hasenbusch[h]);
|
||||
}
|
||||
light_num.push_back(pv_mass);
|
||||
|
||||
std::vector<FermionAction *> Numerators;
|
||||
std::vector<FermionAction *> Denominators;
|
||||
std::vector<TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy> *> Quotients;
|
||||
|
||||
for(int h=0;h<n_hasenbusch+1;h++){
|
||||
std::cout << GridLogMessage << " 2f quotient Action "<< light_num[h] << " / " << light_den[h]<< std::endl;
|
||||
Numerators.push_back (new FermionAction(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_num[h],M5,b,c, Params));
|
||||
Denominators.push_back(new FermionAction(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_den[h],M5,b,c, Params));
|
||||
Quotients.push_back (new TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy>(*Numerators[h],*Denominators[h],CG,CG));
|
||||
}
|
||||
|
||||
for(int h=0;h<n_hasenbusch+1;h++){
|
||||
Level1.push_back(Quotients[h]);
|
||||
}
|
||||
|
||||
/////////////////////////////////////////////////////////////
|
||||
// Gauge action
|
||||
/////////////////////////////////////////////////////////////
|
||||
Level2.push_back(&GaugeAction);
|
||||
TheHMC.TheAction.push_back(Level1);
|
||||
TheHMC.TheAction.push_back(Level2);
|
||||
std::cout << GridLogMessage << " Action complete "<< std::endl;
|
||||
|
||||
/////////////////////////////////////////////////////////////
|
||||
// HMC parameters are serialisable
|
||||
|
||||
std::cout << GridLogMessage << " Running the HMC "<< std::endl;
|
||||
TheHMC.Run(); // no smearing
|
||||
|
||||
Grid_finalize();
|
||||
} // main
|
||||
|
||||
|
||||
|
198
HMC/Mobius2p1fEOFA.cc
Normal file
198
HMC/Mobius2p1fEOFA.cc
Normal file
@ -0,0 +1,198 @@
|
||||
/*************************************************************************************
|
||||
|
||||
Grid physics library, www.github.com/paboyle/Grid
|
||||
|
||||
Source file:
|
||||
|
||||
Copyright (C) 2015-2016
|
||||
|
||||
Author: Peter Boyle <pabobyle@ph.ed.ac.uk>
|
||||
Author: Guido Cossu
|
||||
Author: David Murphy
|
||||
|
||||
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>
|
||||
|
||||
int main(int argc, char **argv) {
|
||||
using namespace Grid;
|
||||
using namespace Grid::QCD;
|
||||
|
||||
Grid_init(&argc, &argv);
|
||||
int threads = GridThread::GetThreads();
|
||||
// here make a routine to print all the relevant information on the run
|
||||
std::cout << GridLogMessage << "Grid is setup to use " << threads << " threads" << std::endl;
|
||||
|
||||
// Typedefs to simplify notation
|
||||
typedef WilsonImplR FermionImplPolicy;
|
||||
typedef MobiusFermionR FermionAction;
|
||||
typedef typename FermionAction::FermionField FermionField;
|
||||
|
||||
typedef Grid::XmlReader Serialiser;
|
||||
|
||||
//::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
|
||||
IntegratorParameters MD;
|
||||
// typedef GenericHMCRunner<LeapFrog> HMCWrapper;
|
||||
// MD.name = std::string("Leap Frog");
|
||||
typedef GenericHMCRunner<ForceGradient> HMCWrapper;
|
||||
MD.name = std::string("Force Gradient");
|
||||
// typedef GenericHMCRunner<MinimumNorm2> HMCWrapper;
|
||||
// MD.name = std::string("MinimumNorm2");
|
||||
MD.MDsteps = 8;
|
||||
MD.trajL = 1.0;
|
||||
|
||||
HMCparameters HMCparams;
|
||||
HMCparams.StartTrajectory = 70;
|
||||
HMCparams.Trajectories = 200;
|
||||
HMCparams.NoMetropolisUntil= 0;
|
||||
// "[HotStart, ColdStart, TepidStart, CheckpointStart]\n";
|
||||
// HMCparams.StartingType =std::string("ColdStart");
|
||||
HMCparams.StartingType =std::string("CheckpointStart");
|
||||
HMCparams.MD = MD;
|
||||
HMCWrapper TheHMC(HMCparams);
|
||||
|
||||
// Grid from the command line arguments --grid and --mpi
|
||||
TheHMC.Resources.AddFourDimGrid("gauge"); // use default simd lanes decomposition
|
||||
|
||||
CheckpointerParameters CPparams;
|
||||
CPparams.config_prefix = "ckpoint_EODWF_lat";
|
||||
CPparams.rng_prefix = "ckpoint_EODWF_rng";
|
||||
CPparams.saveInterval = 10;
|
||||
CPparams.format = "IEEE64BIG";
|
||||
TheHMC.Resources.LoadNerscCheckpointer(CPparams);
|
||||
|
||||
RNGModuleParameters RNGpar;
|
||||
RNGpar.serial_seeds = "1 2 3 4 5";
|
||||
RNGpar.parallel_seeds = "6 7 8 9 10";
|
||||
TheHMC.Resources.SetRNGSeeds(RNGpar);
|
||||
|
||||
// Construct observables
|
||||
// here there is too much indirection
|
||||
typedef PlaquetteMod<HMCWrapper::ImplPolicy> PlaqObs;
|
||||
TheHMC.Resources.AddObservable<PlaqObs>();
|
||||
//////////////////////////////////////////////
|
||||
|
||||
const int Ls = 16;
|
||||
Real beta = 2.13;
|
||||
Real light_mass = 0.01;
|
||||
Real strange_mass = 0.04;
|
||||
Real pv_mass = 1.0;
|
||||
RealD M5 = 1.8;
|
||||
RealD b = 1.0;
|
||||
RealD c = 0.0;
|
||||
|
||||
std::vector<Real> hasenbusch({ 0.1, 0.3 });
|
||||
|
||||
auto GridPtr = TheHMC.Resources.GetCartesian();
|
||||
auto GridRBPtr = TheHMC.Resources.GetRBCartesian();
|
||||
auto FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls,GridPtr);
|
||||
auto FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls,GridPtr);
|
||||
|
||||
IwasakiGaugeActionR GaugeAction(beta);
|
||||
|
||||
// temporarily need a gauge field
|
||||
LatticeGaugeField U(GridPtr);
|
||||
|
||||
// These lines are unecessary if BC are all periodic
|
||||
std::vector<Complex> boundary = {1,1,1,-1};
|
||||
FermionAction::ImplParams Params(boundary);
|
||||
|
||||
double ActionStoppingCondition = 1e-10;
|
||||
double DerivativeStoppingCondition = 1e-7;
|
||||
double MaxCGIterations = 30000;
|
||||
ConjugateGradient<FermionField> ActionCG(ActionStoppingCondition,MaxCGIterations);
|
||||
ConjugateGradient<FermionField> DerivativeCG(DerivativeStoppingCondition,MaxCGIterations);
|
||||
|
||||
////////////////////////////////////
|
||||
// Collect actions
|
||||
////////////////////////////////////
|
||||
ActionLevel<HMCWrapper::Field> Level1(1);
|
||||
ActionLevel<HMCWrapper::Field> Level2(4);
|
||||
|
||||
////////////////////////////////////
|
||||
// Strange action
|
||||
////////////////////////////////////
|
||||
|
||||
// FermionAction StrangeOp (U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,strange_mass,M5,b,c, Params);
|
||||
// FermionAction StrangePauliVillarsOp(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,pv_mass, M5,b,c, Params);
|
||||
// OneFlavourEvenOddRatioRationalPseudoFermionAction<FermionImplPolicy> StrangePseudoFermion(StrangePauliVillarsOp,StrangeOp,OFRp);
|
||||
// Level1.push_back(&StrangePseudoFermion);
|
||||
|
||||
// DJM: setup for EOFA ratio (Mobius)
|
||||
OneFlavourRationalParams OFRp;
|
||||
OFRp.lo = 0.1;
|
||||
OFRp.hi = 25.0;
|
||||
OFRp.MaxIter = 10000;
|
||||
OFRp.tolerance= 1.0e-9;
|
||||
OFRp.degree = 14;
|
||||
OFRp.precision= 50;
|
||||
|
||||
MobiusEOFAFermionR Strange_Op_L(U, *FGrid, *FrbGrid, *GridPtr, *GridRBPtr, strange_mass, strange_mass, pv_mass, 0.0, -1, M5, b, c);
|
||||
MobiusEOFAFermionR Strange_Op_R(U, *FGrid, *FrbGrid, *GridPtr, *GridRBPtr, pv_mass, strange_mass, pv_mass, -1.0, 1, M5, b, c);
|
||||
ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> EOFA(Strange_Op_L, Strange_Op_R, ActionCG, OFRp, true);
|
||||
Level1.push_back(&EOFA);
|
||||
|
||||
////////////////////////////////////
|
||||
// up down action
|
||||
////////////////////////////////////
|
||||
std::vector<Real> light_den;
|
||||
std::vector<Real> light_num;
|
||||
|
||||
int n_hasenbusch = hasenbusch.size();
|
||||
light_den.push_back(light_mass);
|
||||
for(int h=0;h<n_hasenbusch;h++){
|
||||
light_den.push_back(hasenbusch[h]);
|
||||
light_num.push_back(hasenbusch[h]);
|
||||
}
|
||||
light_num.push_back(pv_mass);
|
||||
|
||||
std::vector<FermionAction *> Numerators;
|
||||
std::vector<FermionAction *> Denominators;
|
||||
std::vector<TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy> *> Quotients;
|
||||
|
||||
for(int h=0;h<n_hasenbusch+1;h++){
|
||||
std::cout << GridLogMessage << " 2f quotient Action "<< light_num[h] << " / " << light_den[h]<< std::endl;
|
||||
Numerators.push_back (new FermionAction(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_num[h],M5,b,c, Params));
|
||||
Denominators.push_back(new FermionAction(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_den[h],M5,b,c, Params));
|
||||
Quotients.push_back (new TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy>(*Numerators[h],*Denominators[h],DerivativeCG,ActionCG));
|
||||
}
|
||||
|
||||
for(int h=0;h<n_hasenbusch+1;h++){
|
||||
Level1.push_back(Quotients[h]);
|
||||
}
|
||||
|
||||
/////////////////////////////////////////////////////////////
|
||||
// Gauge action
|
||||
/////////////////////////////////////////////////////////////
|
||||
Level2.push_back(&GaugeAction);
|
||||
TheHMC.TheAction.push_back(Level1);
|
||||
TheHMC.TheAction.push_back(Level2);
|
||||
std::cout << GridLogMessage << " Action complete "<< std::endl;
|
||||
|
||||
/////////////////////////////////////////////////////////////
|
||||
// HMC parameters are serialisable
|
||||
|
||||
std::cout << GridLogMessage << " Running the HMC "<< std::endl;
|
||||
TheHMC.Run(); // no smearing
|
||||
|
||||
Grid_finalize();
|
||||
} // main
|
||||
|
||||
|
||||
|
198
HMC/Mobius2p1fRHMC.cc
Normal file
198
HMC/Mobius2p1fRHMC.cc
Normal file
@ -0,0 +1,198 @@
|
||||
/*************************************************************************************
|
||||
|
||||
Grid physics library, www.github.com/paboyle/Grid
|
||||
|
||||
Source file: ./tests/Test_hmc_EODWFRatio.cc
|
||||
|
||||
Copyright (C) 2015-2016
|
||||
|
||||
Author: Peter Boyle <pabobyle@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>
|
||||
|
||||
int main(int argc, char **argv) {
|
||||
using namespace Grid;
|
||||
using namespace Grid::QCD;
|
||||
|
||||
Grid_init(&argc, &argv);
|
||||
int threads = GridThread::GetThreads();
|
||||
// here make a routine to print all the relevant information on the run
|
||||
std::cout << GridLogMessage << "Grid is setup to use " << threads << " threads" << std::endl;
|
||||
|
||||
// Typedefs to simplify notation
|
||||
typedef WilsonImplR FermionImplPolicy;
|
||||
typedef MobiusFermionR FermionAction;
|
||||
typedef typename FermionAction::FermionField FermionField;
|
||||
|
||||
typedef Grid::XmlReader Serialiser;
|
||||
|
||||
//::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
|
||||
IntegratorParameters MD;
|
||||
// typedef GenericHMCRunner<LeapFrog> HMCWrapper;
|
||||
// MD.name = std::string("Leap Frog");
|
||||
// typedef GenericHMCRunner<ForceGradient> HMCWrapper;
|
||||
// MD.name = std::string("Force Gradient");
|
||||
typedef GenericHMCRunner<MinimumNorm2> HMCWrapper;
|
||||
MD.name = std::string("MinimumNorm2");
|
||||
MD.MDsteps = 20;
|
||||
MD.trajL = 1.0;
|
||||
|
||||
HMCparameters HMCparams;
|
||||
HMCparams.StartTrajectory = 30;
|
||||
HMCparams.Trajectories = 200;
|
||||
HMCparams.NoMetropolisUntil= 0;
|
||||
// "[HotStart, ColdStart, TepidStart, CheckpointStart]\n";
|
||||
// HMCparams.StartingType =std::string("ColdStart");
|
||||
HMCparams.StartingType =std::string("CheckpointStart");
|
||||
HMCparams.MD = MD;
|
||||
HMCWrapper TheHMC(HMCparams);
|
||||
|
||||
// Grid from the command line arguments --grid and --mpi
|
||||
TheHMC.Resources.AddFourDimGrid("gauge"); // use default simd lanes decomposition
|
||||
|
||||
CheckpointerParameters CPparams;
|
||||
CPparams.config_prefix = "ckpoint_EODWF_lat";
|
||||
CPparams.rng_prefix = "ckpoint_EODWF_rng";
|
||||
CPparams.saveInterval = 10;
|
||||
CPparams.format = "IEEE64BIG";
|
||||
TheHMC.Resources.LoadNerscCheckpointer(CPparams);
|
||||
|
||||
RNGModuleParameters RNGpar;
|
||||
RNGpar.serial_seeds = "1 2 3 4 5";
|
||||
RNGpar.parallel_seeds = "6 7 8 9 10";
|
||||
TheHMC.Resources.SetRNGSeeds(RNGpar);
|
||||
|
||||
// Construct observables
|
||||
// here there is too much indirection
|
||||
typedef PlaquetteMod<HMCWrapper::ImplPolicy> PlaqObs;
|
||||
TheHMC.Resources.AddObservable<PlaqObs>();
|
||||
//////////////////////////////////////////////
|
||||
|
||||
const int Ls = 16;
|
||||
Real beta = 2.13;
|
||||
Real light_mass = 0.01;
|
||||
Real strange_mass = 0.04;
|
||||
Real pv_mass = 1.0;
|
||||
RealD M5 = 1.8;
|
||||
RealD b = 1.0;
|
||||
RealD c = 0.0;
|
||||
|
||||
// FIXME:
|
||||
// Same in MC and MD
|
||||
// Need to mix precision too
|
||||
OneFlavourRationalParams OFRp;
|
||||
OFRp.lo = 4.0e-3;
|
||||
OFRp.hi = 30.0;
|
||||
OFRp.MaxIter = 10000;
|
||||
OFRp.tolerance= 1.0e-10;
|
||||
OFRp.degree = 16;
|
||||
OFRp.precision= 50;
|
||||
|
||||
std::vector<Real> hasenbusch({ 0.1 });
|
||||
|
||||
auto GridPtr = TheHMC.Resources.GetCartesian();
|
||||
auto GridRBPtr = TheHMC.Resources.GetRBCartesian();
|
||||
auto FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls,GridPtr);
|
||||
auto FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls,GridPtr);
|
||||
|
||||
IwasakiGaugeActionR GaugeAction(beta);
|
||||
|
||||
// temporarily need a gauge field
|
||||
LatticeGaugeField U(GridPtr);
|
||||
|
||||
// These lines are unecessary if BC are all periodic
|
||||
std::vector<Complex> boundary = {1,1,1,-1};
|
||||
FermionAction::ImplParams Params(boundary);
|
||||
|
||||
double StoppingCondition = 1e-10;
|
||||
double MaxCGIterations = 30000;
|
||||
ConjugateGradient<FermionField> CG(StoppingCondition,MaxCGIterations);
|
||||
|
||||
////////////////////////////////////
|
||||
// Collect actions
|
||||
////////////////////////////////////
|
||||
ActionLevel<HMCWrapper::Field> Level1(1);
|
||||
ActionLevel<HMCWrapper::Field> Level2(4);
|
||||
|
||||
////////////////////////////////////
|
||||
// Strange action
|
||||
////////////////////////////////////
|
||||
|
||||
// FermionAction StrangeOp(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_mass,M5,b,c, Params);
|
||||
// DomainWallEOFAFermionR Strange_Op_L(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mf, mf, mb, shift_L, pm, M5);
|
||||
// DomainWallEOFAFermionR Strange_Op_R(Umu, *FGrid, *FrbGrid, *UGrid, *UrbGrid, mb, mf, mb, shift_R, pm, M5);
|
||||
// ExactOneFlavourRatioPseudoFermionAction EOFA(Strange_Op_L,Strange_Op_R,CG,ofp, false);
|
||||
|
||||
FermionAction StrangeOp (U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,strange_mass,M5,b,c, Params);
|
||||
FermionAction StrangePauliVillarsOp(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,pv_mass, M5,b,c, Params);
|
||||
|
||||
OneFlavourEvenOddRatioRationalPseudoFermionAction<FermionImplPolicy> StrangePseudoFermion(StrangePauliVillarsOp,StrangeOp,OFRp);
|
||||
Level1.push_back(&StrangePseudoFermion);
|
||||
|
||||
////////////////////////////////////
|
||||
// up down action
|
||||
////////////////////////////////////
|
||||
std::vector<Real> light_den;
|
||||
std::vector<Real> light_num;
|
||||
|
||||
int n_hasenbusch = hasenbusch.size();
|
||||
light_den.push_back(light_mass);
|
||||
for(int h=0;h<n_hasenbusch;h++){
|
||||
light_den.push_back(hasenbusch[h]);
|
||||
light_num.push_back(hasenbusch[h]);
|
||||
}
|
||||
light_num.push_back(pv_mass);
|
||||
|
||||
std::vector<FermionAction *> Numerators;
|
||||
std::vector<FermionAction *> Denominators;
|
||||
std::vector<TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy> *> Quotients;
|
||||
|
||||
for(int h=0;h<n_hasenbusch+1;h++){
|
||||
std::cout << GridLogMessage << " 2f quotient Action "<< light_num[h] << " / " << light_den[h]<< std::endl;
|
||||
Numerators.push_back (new FermionAction(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_num[h],M5,b,c, Params));
|
||||
Denominators.push_back(new FermionAction(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_den[h],M5,b,c, Params));
|
||||
Quotients.push_back (new TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy>(*Numerators[h],*Denominators[h],CG,CG));
|
||||
}
|
||||
|
||||
for(int h=0;h<n_hasenbusch+1;h++){
|
||||
Level1.push_back(Quotients[h]);
|
||||
}
|
||||
|
||||
/////////////////////////////////////////////////////////////
|
||||
// Gauge action
|
||||
/////////////////////////////////////////////////////////////
|
||||
Level2.push_back(&GaugeAction);
|
||||
TheHMC.TheAction.push_back(Level1);
|
||||
TheHMC.TheAction.push_back(Level2);
|
||||
std::cout << GridLogMessage << " Action complete "<< std::endl;
|
||||
|
||||
/////////////////////////////////////////////////////////////
|
||||
// HMC parameters are serialisable
|
||||
|
||||
std::cout << GridLogMessage << " Running the HMC "<< std::endl;
|
||||
TheHMC.Run(); // no smearing
|
||||
|
||||
Grid_finalize();
|
||||
} // main
|
||||
|
||||
|
||||
|
69
HMC/README
Normal file
69
HMC/README
Normal file
@ -0,0 +1,69 @@
|
||||
* Sign off 2+1f HMC with Hasenbush and strange RHMC
|
||||
|
||||
- Wilson plaquette cross checked against CPS and literature GwilsonFnone
|
||||
- Timesteps matched
|
||||
|
||||
- Use 16^3x32
|
||||
|
||||
********************************************************************
|
||||
* From previous CPS runs:
|
||||
********************************************************************
|
||||
|
||||
Strange (m=0.04) has eigenspan
|
||||
****
|
||||
16^3 done as 1+1+1 with separate PV's.
|
||||
/dirac1/archive/QCDOC/host/QCDDWF/DWF/2+1f/16nt32/IWASAKI/b2.13/ls16/M1_8/ms0.04/mu0.01/rhmc_multitimescale/evol5/work
|
||||
****
|
||||
2+1f 16^3 - [ 4e^-4, 2.42 ] for strange
|
||||
|
||||
****
|
||||
24^3 done as 1+1+1 at strange, and single quotient https://arxiv.org/pdf/0804.0473.pdf Eq 83,
|
||||
****
|
||||
double lambda_low = 4.0000000000000002e-04 <- strange
|
||||
double lambda_low = 1.0000000000000000e-02 <- pauli villars
|
||||
And high = 2.5
|
||||
|
||||
Array bsn_mass[3] = {
|
||||
double bsn_mass[0] = 1.0000000000000000e+00
|
||||
double bsn_mass[1] = 1.0000000000000000e+00
|
||||
double bsn_mass[2] = 1.0000000000000000e+00
|
||||
}
|
||||
Array frm_mass[3] = {
|
||||
double frm_mass[0] = 4.0000000000000001e-02
|
||||
double frm_mass[1] = 4.0000000000000001e-02
|
||||
double frm_mass[2] = 4.0000000000000001e-02
|
||||
}
|
||||
|
||||
***
|
||||
32^3
|
||||
/dirac1/archive/QCDOC/host/QCDDWF/DWF/2+1f/32nt64/IWASAKI/b2.25/ls16/M1_8/ms0.03/mu0.004/evol6/work
|
||||
***
|
||||
Similar det scheme
|
||||
double lambda_low = 4.0000000000000002e-04
|
||||
double lambda_low = 1.0000000000000000e-02
|
||||
|
||||
Array bsn_mass[3] = {
|
||||
double bsn_mass[0] = 1.0000000000000000e+00
|
||||
double bsn_mass[1] = 1.0000000000000000e+00
|
||||
double bsn_mass[2] = 1.0000000000000000e+00
|
||||
}
|
||||
Array frm_mass[3] = {
|
||||
double frm_mass[0] = 3.0000000000000002e-02
|
||||
double frm_mass[1] = 3.0000000000000002e-02
|
||||
double frm_mass[2] = 3.0000000000000002e-02
|
||||
}
|
||||
|
||||
********************************************************************
|
||||
* Grid: Power method bounds check
|
||||
********************************************************************
|
||||
- Finding largest eigenvalue approx 25 not 2.5
|
||||
- Conventions:
|
||||
|
||||
Grid MpcDagMpc based on:
|
||||
|
||||
(Moo-Moe Mee^-1 Meo)^dag(Moo-Moe Mee^-1 Meo)
|
||||
|
||||
- with Moo = 5-M5 = 3.2
|
||||
- CPS use(d) Moo = 1
|
||||
- Eigenrange in Grid is 3.2^2 rescaled so factor of 10 accounted for
|
||||
|
@ -1,5 +1,5 @@
|
||||
# additional include paths necessary to compile the C++ library
|
||||
SUBDIRS = Grid Hadrons benchmarks tests
|
||||
SUBDIRS = Grid HMC Hadrons benchmarks tests
|
||||
|
||||
include $(top_srcdir)/doxygen.inc
|
||||
|
||||
|
@ -570,6 +570,7 @@ AC_SUBST([GRID_SUMMARY])
|
||||
AC_CONFIG_FILES([grid-config], [chmod +x grid-config])
|
||||
AC_CONFIG_FILES(Makefile)
|
||||
AC_CONFIG_FILES(Grid/Makefile)
|
||||
AC_CONFIG_FILES(HMC/Makefile)
|
||||
AC_CONFIG_FILES(tests/Makefile)
|
||||
AC_CONFIG_FILES(tests/IO/Makefile)
|
||||
AC_CONFIG_FILES(tests/core/Makefile)
|
||||
|
@ -52,5 +52,20 @@ for f in $TESTS; do
|
||||
echo ${BNAME}_LDADD=-lGrid>> Make.inc
|
||||
echo >> Make.inc
|
||||
done
|
||||
|
||||
cd ..
|
||||
|
||||
|
||||
# HMC Make.inc
|
||||
cd $home/HMC
|
||||
echo> Make.inc
|
||||
TESTS=`ls *.cc`
|
||||
TESTLIST=`echo ${TESTS} | sed s/.cc//g `
|
||||
echo bin_PROGRAMS = ${TESTLIST} > Make.inc
|
||||
echo >> Make.inc
|
||||
for f in $TESTS; do
|
||||
BNAME=`basename $f .cc`
|
||||
echo ${BNAME}_SOURCES=$f >> Make.inc
|
||||
echo ${BNAME}_LDADD=-lGrid>> Make.inc
|
||||
echo >> Make.inc
|
||||
done
|
||||
cd ..
|
||||
|
@ -57,9 +57,10 @@ int main (int argc, char ** argv)
|
||||
SU3::HotConfiguration(pRNG,U);
|
||||
|
||||
double beta = 1.0;
|
||||
double c1 = 0.331;
|
||||
double c1 = -0.331;
|
||||
|
||||
PlaqPlusRectangleActionR Action(beta,c1);
|
||||
IwasakiGaugeActionR Action(beta);
|
||||
// PlaqPlusRectangleActionR Action(beta,c1);
|
||||
// WilsonGaugeActionR Action(beta);
|
||||
|
||||
ComplexD S = Action.S(U);
|
||||
@ -87,7 +88,13 @@ int main (int argc, char ** argv)
|
||||
|
||||
// fourth order exponential approx
|
||||
parallel_for(auto i=mom.begin();i<mom.end();i++){ // exp(pmu dt) * Umu
|
||||
Uprime[i](mu) = U[i](mu) + mom[i](mu)*U[i](mu)*dt ;
|
||||
Uprime[i](mu) = U[i](mu) + mom[i](mu)*U[i](mu)*dt
|
||||
+ mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt/2.0)
|
||||
+ mom[i](mu) *mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt*dt/6.0)
|
||||
+ mom[i](mu) *mom[i](mu) *mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt*dt*dt/24.0)
|
||||
+ mom[i](mu) *mom[i](mu) *mom[i](mu) *mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt*dt*dt*dt/120.0)
|
||||
+ mom[i](mu) *mom[i](mu) *mom[i](mu) *mom[i](mu) *mom[i](mu) *mom[i](mu) *U[i](mu)*(dt*dt*dt*dt*dt*dt/720.0);
|
||||
|
||||
}
|
||||
}
|
||||
|
||||
@ -114,6 +121,7 @@ int main (int argc, char ** argv)
|
||||
}
|
||||
ComplexD dSpred = sum(dS);
|
||||
|
||||
std::cout << std::setprecision(15)<<std::endl;
|
||||
std::cout << GridLogMessage << " S "<<S<<std::endl;
|
||||
std::cout << GridLogMessage << " Sprime "<<Sprime<<std::endl;
|
||||
std::cout << GridLogMessage << "dS "<<Sprime-S<<std::endl;
|
||||
|
@ -173,6 +173,13 @@ int main (int argc, char ** argv)
|
||||
// Update PF action density
|
||||
dS = dS+trace(mommu*forcemu)*dt;
|
||||
|
||||
// Smom = - P^2 ;
|
||||
// dSmom = trace ( (mom+f/2dt)(mom+f/2dt) ) - trace mom*mom
|
||||
// = trace(mom*f) dt + 0.25*dt*dt * trace(f*f).
|
||||
//
|
||||
// can we improve on this in HMC???
|
||||
//
|
||||
//
|
||||
dSmom = dSmom - trace(mommu*forcemu) * dt;
|
||||
dSmom2 = dSmom2 - trace(forcemu*forcemu) *(0.25* dt*dt);
|
||||
|
||||
|
217
tests/hmc/Test_hmc_Mobius2p1f.cc
Normal file
217
tests/hmc/Test_hmc_Mobius2p1f.cc
Normal file
@ -0,0 +1,217 @@
|
||||
/*************************************************************************************
|
||||
|
||||
Grid physics library, www.github.com/paboyle/Grid
|
||||
|
||||
Source file: ./tests/Test_hmc_EODWFRatio.cc
|
||||
|
||||
Copyright (C) 2015-2016
|
||||
|
||||
Author: Peter Boyle <pabobyle@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>
|
||||
|
||||
int main(int argc, char **argv) {
|
||||
using namespace Grid;
|
||||
using namespace Grid::QCD;
|
||||
|
||||
Grid_init(&argc, &argv);
|
||||
int threads = GridThread::GetThreads();
|
||||
// here make a routine to print all the relevant information on the run
|
||||
std::cout << GridLogMessage << "Grid is setup to use " << threads << " threads" << std::endl;
|
||||
|
||||
// Typedefs to simplify notation
|
||||
typedef WilsonImplR FermionImplPolicy;
|
||||
typedef MobiusFermionR FermionAction;
|
||||
typedef typename FermionAction::FermionField FermionField;
|
||||
|
||||
typedef Grid::XmlReader Serialiser;
|
||||
|
||||
//::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
|
||||
IntegratorParameters MD;
|
||||
typedef GenericHMCRunner<LeapFrog> HMCWrapper;
|
||||
MD.name = std::string("Leap Frog");
|
||||
// typedef GenericHMCRunner<ForceGradient> HMCWrapper;
|
||||
// MD.name = std::string("Force Gradient");
|
||||
//typedef GenericHMCRunner<MinimumNorm2> HMCWrapper;
|
||||
// MD.name = std::string("MinimumNorm2");
|
||||
MD.MDsteps = 40;
|
||||
MD.trajL = 1.0;
|
||||
|
||||
HMCparameters HMCparams;
|
||||
HMCparams.StartTrajectory = 0;
|
||||
HMCparams.Trajectories = 1;
|
||||
HMCparams.NoMetropolisUntil= 20;
|
||||
// "[HotStart, ColdStart, TepidStart, CheckpointStart]\n";
|
||||
HMCparams.StartingType =std::string("ColdStart");
|
||||
HMCparams.MD = MD;
|
||||
HMCWrapper TheHMC(HMCparams);
|
||||
|
||||
// Grid from the command line arguments --grid and --mpi
|
||||
TheHMC.Resources.AddFourDimGrid("gauge"); // use default simd lanes decomposition
|
||||
|
||||
CheckpointerParameters CPparams;
|
||||
CPparams.config_prefix = "ckpoint_EODWF_lat";
|
||||
CPparams.rng_prefix = "ckpoint_EODWF_rng";
|
||||
CPparams.saveInterval = 10;
|
||||
CPparams.format = "IEEE64BIG";
|
||||
TheHMC.Resources.LoadNerscCheckpointer(CPparams);
|
||||
|
||||
RNGModuleParameters RNGpar;
|
||||
RNGpar.serial_seeds = "1 2 3 4 5";
|
||||
RNGpar.parallel_seeds = "6 7 8 9 10";
|
||||
TheHMC.Resources.SetRNGSeeds(RNGpar);
|
||||
|
||||
// Construct observables
|
||||
// here there is too much indirection
|
||||
typedef PlaquetteMod<HMCWrapper::ImplPolicy> PlaqObs;
|
||||
TheHMC.Resources.AddObservable<PlaqObs>();
|
||||
//////////////////////////////////////////////
|
||||
|
||||
const int Ls = 4;
|
||||
Real beta = 2.13;
|
||||
Real light_mass = 0.01;
|
||||
Real strange_mass = 0.04;
|
||||
Real pv_mass = 1.0;
|
||||
RealD M5 = 1.8;
|
||||
RealD b = 1.5; // Scale factor two
|
||||
RealD c = 0.5;
|
||||
|
||||
// RHMC
|
||||
// OneFlavourRationalParams OFRp;
|
||||
// OFRp.lo = 1.0e-2;
|
||||
// OFRp.hi = 25;
|
||||
// OFRp.MaxIter = 10000;
|
||||
// OFRp.tolerance= 1.0e-7;
|
||||
// OFRp.degree = 10;
|
||||
// OFRp.precision= 40;
|
||||
|
||||
// EOFA
|
||||
OneFlavourRationalParams OFRp;
|
||||
OFRp.lo = 0.98;
|
||||
OFRp.hi = 25.0;
|
||||
OFRp.MaxIter = 10000;
|
||||
OFRp.tolerance= 1.0e-7;
|
||||
OFRp.degree = 10;
|
||||
OFRp.precision= 40;
|
||||
|
||||
std::vector<Real> hasenbusch({ 0.1 });
|
||||
|
||||
auto GridPtr = TheHMC.Resources.GetCartesian();
|
||||
auto GridRBPtr = TheHMC.Resources.GetRBCartesian();
|
||||
auto FGrid = SpaceTimeGrid::makeFiveDimGrid(Ls,GridPtr);
|
||||
auto FrbGrid = SpaceTimeGrid::makeFiveDimRedBlackGrid(Ls,GridPtr);
|
||||
|
||||
IwasakiGaugeActionR GaugeAction(beta);
|
||||
|
||||
// temporarily need a gauge field
|
||||
LatticeGaugeField U(GridPtr);
|
||||
|
||||
// These lines are unecessary if BC are all periodic
|
||||
std::vector<Complex> boundary = {1,1,1,-1};
|
||||
FermionAction::ImplParams Params(boundary);
|
||||
|
||||
double StoppingCondition = 1e-10;
|
||||
double MaxCGIterations = 30000;
|
||||
ConjugateGradient<LatticeFermion> CG(StoppingCondition,MaxCGIterations);
|
||||
|
||||
////////////////////////////////////
|
||||
// Collect actions
|
||||
////////////////////////////////////
|
||||
ActionLevel<HMCWrapper::Field> Level1(1);
|
||||
ActionLevel<HMCWrapper::Field> Level2(4);
|
||||
|
||||
////////////////////////////////////
|
||||
// Strange action
|
||||
////////////////////////////////////
|
||||
|
||||
// Setup for RHMC
|
||||
// FermionAction StrangeOp(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_mass,M5,b,c, Params);
|
||||
// OneFlavourRationalPseudoFermionAction<FermionImplPolicy> StrangePseudoFermion(StrangeOp,OFRp);
|
||||
// Level1.push_back(&StrangePseudoFermion);
|
||||
|
||||
// DJM: setup for EOFA ratio (Shamir)
|
||||
// DomainWallEOFAFermionR Strange_Op_L(U, *FGrid, *FrbGrid, *GridPtr, *GridRBPtr, strange_mass, strange_mass, pv_mass, 0.0, -1, M5);
|
||||
// DomainWallEOFAFermionR Strange_Op_R(U, *FGrid, *FrbGrid, *GridPtr, *GridRBPtr, pv_mass, strange_mass, pv_mass, -1.0, 1, M5);
|
||||
// ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> EOFA(Strange_Op_L, Strange_Op_R, CG, OFRp, true);
|
||||
// Level1.push_back(&EOFA);
|
||||
|
||||
// DJM: setup for EOFA ratio (Mobius)
|
||||
MobiusEOFAFermionR Strange_Op_L(U, *FGrid, *FrbGrid, *GridPtr, *GridRBPtr, strange_mass, strange_mass, pv_mass, 0.0, -1, M5, b, c);
|
||||
MobiusEOFAFermionR Strange_Op_R(U, *FGrid, *FrbGrid, *GridPtr, *GridRBPtr, pv_mass, strange_mass, pv_mass, -1.0, 1, M5, b, c);
|
||||
ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> EOFA(Strange_Op_L, Strange_Op_R, CG, OFRp, true);
|
||||
Level1.push_back(&EOFA);
|
||||
|
||||
// Setup for RHMC ratio
|
||||
// FermionAction StrangeOp (U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,strange_mass,M5,b,c, Params);
|
||||
// FermionAction StrangePauliVillarsOp(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,pv_mass, M5,b,c, Params);
|
||||
// OneFlavourEvenOddRatioRationalPseudoFermionAction<FermionImplPolicy> StrangePseudoFermion(StrangePauliVillarsOp,StrangeOp,OFRp);
|
||||
// Level1.push_back(&StrangePseudoFermion);
|
||||
|
||||
////////////////////////////////////
|
||||
// up down action
|
||||
////////////////////////////////////
|
||||
std::vector<Real> light_den;
|
||||
std::vector<Real> light_num;
|
||||
|
||||
int n_hasenbusch = hasenbusch.size();
|
||||
light_den.push_back(light_mass);
|
||||
for(int h=0;h<n_hasenbusch;h++){
|
||||
light_den.push_back(hasenbusch[h]);
|
||||
light_num.push_back(hasenbusch[h]);
|
||||
}
|
||||
light_num.push_back(pv_mass);
|
||||
|
||||
std::vector<FermionAction *> Numerators;
|
||||
std::vector<FermionAction *> Denominators;
|
||||
std::vector<TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy> *> Quotients;
|
||||
|
||||
for(int h=0;h<n_hasenbusch+1;h++){
|
||||
std::cout << GridLogMessage << " 2f quotient Action "<< light_num[h] << " / " << light_den[h]<< std::endl;
|
||||
Numerators.push_back (new FermionAction(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_num[h],M5,b,c, Params));
|
||||
Denominators.push_back(new FermionAction(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_den[h],M5,b,c, Params));
|
||||
Quotients.push_back (new TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy>(*Numerators[h],*Denominators[h],CG,CG));
|
||||
}
|
||||
|
||||
for(int h=0;h<n_hasenbusch+1;h++){
|
||||
Level1.push_back(Quotients[h]);
|
||||
}
|
||||
|
||||
/////////////////////////////////////////////////////////////
|
||||
// Gauge action
|
||||
/////////////////////////////////////////////////////////////
|
||||
Level2.push_back(&GaugeAction);
|
||||
TheHMC.TheAction.push_back(Level1);
|
||||
TheHMC.TheAction.push_back(Level2);
|
||||
std::cout << GridLogMessage << " Action complete "<< std::endl;
|
||||
|
||||
/////////////////////////////////////////////////////////////
|
||||
// HMC parameters are serialisable
|
||||
|
||||
std::cout << GridLogMessage << " Running the HMC "<< std::endl;
|
||||
TheHMC.Run(); // no smearing
|
||||
|
||||
Grid_finalize();
|
||||
} // main
|
||||
|
||||
|
||||
|
||||
|
Loading…
Reference in New Issue
Block a user