mirror of
https://github.com/paboyle/Grid.git
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Merge branch 'develop' into feature/distil
* develop: (34 commits) Hadrons: EMLepton: Wall source Revert "cleaning up Kl2 contraction" cleaning up Kl2 contraction posibility to save/load schedules directly from the application parameters moving VERSION file to the empty ChangeLog one, this create compilation problems with #include <version> in recent versions of LLVM and case-insensitive FS (typically macOS) Added precision tuning to Hadrons parameterfile writing Kl2 QED cleanup Added ZFIMPL to SeqGamma Added ZFIMPL to SeqConserved module F1 ensemble running with 96%~ acceptance etc.. Make detection of HPE 8600 automatic Added variables that were missing from wall source setup Exposed a coulomb/landau enum to the gauge fixing module Coulomb gauge added as an option More logging, timing, and 4d/5d logic for eigpack gauge transforms Added gauge transform option to eigpack IO Hadrons: Lepton Propagator for kl2, sign swap for antiperiodic boundary A2A Lepton-Meson Field contraction Verbose Iteratoin range fix ...
This commit is contained in:
Michael Marshall
@ -178,7 +178,7 @@ namespace Grid {
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//////////////////////////////////////////////////////////
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template<class Field>
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class SchurOperatorBase : public LinearOperatorBase<Field> {
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class SchurOperatorBase : public LinearOperatorBase<Field> {
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public:
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virtual RealD Mpc (const Field &in, Field &out) =0;
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virtual RealD MpcDag (const Field &in, Field &out) =0;
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@ -211,10 +211,9 @@ namespace Grid {
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}
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};
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template<class Matrix,class Field>
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class SchurDiagMooeeOperator : public SchurOperatorBase<Field> {
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protected:
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Matrix &_Mat;
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class SchurDiagMooeeOperator : public SchurOperatorBase<Field> {
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public:
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Matrix &_Mat;
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SchurDiagMooeeOperator (Matrix &Mat): _Mat(Mat){};
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virtual RealD Mpc (const Field &in, Field &out) {
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Field tmp(in._grid);
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@ -89,6 +89,8 @@ class ConjugateGradient : public OperatorFunction<Field> {
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// Check if guess is really REALLY good :)
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if (cp <= rsq) {
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std::cout << GridLogMessage << "ConjugateGradient guess is converged already " << std::endl;
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IterationsToComplete = 0;
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return;
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}
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@ -104,7 +106,7 @@ class ConjugateGradient : public OperatorFunction<Field> {
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SolverTimer.Start();
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int k;
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for (k = 1; k <= MaxIterations*1000; k++) {
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for (k = 1; k <= MaxIterations; k++) {
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c = cp;
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MatrixTimer.Start();
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@ -165,8 +167,7 @@ class ConjugateGradient : public OperatorFunction<Field> {
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return;
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}
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}
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std::cout << GridLogMessage << "ConjugateGradient did NOT converge"
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<< std::endl;
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std::cout << GridLogMessage << "ConjugateGradient did NOT converge "<<k<<" / "<< MaxIterations<< std::endl;
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if (ErrorOnNoConverge) assert(0);
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IterationsToComplete = k;
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@ -30,8 +30,11 @@ Author: Christopher Kelly <ckelly@phys.columbia.edu>
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namespace Grid {
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//Mixed precision restarted defect correction CG
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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>
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template<class FieldD,class FieldF,
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typename std::enable_if< getPrecision<FieldD>::value == 2, int>::type = 0,
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typename std::enable_if< getPrecision<FieldF>::value == 1, int>::type = 0>
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class MixedPrecisionConjugateGradient : public LinearFunction<FieldD> {
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public:
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RealD Tolerance;
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@ -50,7 +53,12 @@ namespace Grid {
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//Option to speed up *inner single precision* solves using a LinearFunction that produces a guess
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LinearFunction<FieldF> *guesser;
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MixedPrecisionConjugateGradient(RealD tol, Integer maxinnerit, Integer maxouterit, GridBase* _sp_grid, LinearOperatorBase<FieldF> &_Linop_f, LinearOperatorBase<FieldD> &_Linop_d) :
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MixedPrecisionConjugateGradient(RealD tol,
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Integer maxinnerit,
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Integer maxouterit,
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GridBase* _sp_grid,
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LinearOperatorBase<FieldF> &_Linop_f,
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LinearOperatorBase<FieldD> &_Linop_d) :
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Linop_f(_Linop_f), Linop_d(_Linop_d),
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Tolerance(tol), InnerTolerance(tol), MaxInnerIterations(maxinnerit), MaxOuterIterations(maxouterit), SinglePrecGrid(_sp_grid),
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OuterLoopNormMult(100.), guesser(NULL){ };
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@ -149,6 +157,8 @@ namespace Grid {
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}
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};
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}
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#endif
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@ -35,7 +35,11 @@ class ZeroGuesser: public LinearFunction<Field> {
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public:
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virtual void operator()(const Field &src, Field &guess) { guess = zero; };
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};
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template<class Field>
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class DoNothingGuesser: public LinearFunction<Field> {
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public:
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virtual void operator()(const Field &src, Field &guess) { };
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};
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template<class Field>
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class SourceGuesser: public LinearFunction<Field> {
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public:
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@ -261,7 +261,7 @@ namespace Grid {
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}
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/////////////////////////////////////////////////////////////
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// Override in derived. Not virtual as template methods
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// Override in derived.
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/////////////////////////////////////////////////////////////
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virtual void RedBlackSource (Matrix & _Matrix,const Field &src, Field &src_e,Field &src_o) =0;
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virtual void RedBlackSolution(Matrix & _Matrix,const Field &sol_o, const Field &src_e,Field &sol) =0;
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@ -103,6 +103,8 @@ class GlobalSharedMemory {
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//////////////////////////////////////////////////////////////////////////////////////
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static void Init(Grid_MPI_Comm comm); // Typically MPI_COMM_WORLD
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static void OptimalCommunicator(const std::vector<int> &processors,Grid_MPI_Comm & optimal_comm); // Turns MPI_COMM_WORLD into right layout for Cartesian
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static void OptimalCommunicatorHypercube(const std::vector<int> &processors,Grid_MPI_Comm & optimal_comm); // Turns MPI_COMM_WORLD into right layout for Cartesian
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static void OptimalCommunicatorSharedMemory(const std::vector<int> &processors,Grid_MPI_Comm & optimal_comm); // Turns MPI_COMM_WORLD into right layout for Cartesian
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///////////////////////////////////////////////////
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// Provide shared memory facilities off comm world
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///////////////////////////////////////////////////
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@ -132,7 +132,22 @@ int Log2Size(int TwoToPower,int MAXLOG2)
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}
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void GlobalSharedMemory::OptimalCommunicator(const std::vector<int> &processors,Grid_MPI_Comm & optimal_comm)
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{
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#ifdef HYPERCUBE
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//////////////////////////////////////////////////////////////////////////////
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// Look and see if it looks like an HPE 8600 based on hostname conventions
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//////////////////////////////////////////////////////////////////////////////
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const int namelen = _POSIX_HOST_NAME_MAX;
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char name[namelen];
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int R;
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int I;
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int N;
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gethostname(name,namelen);
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int nscan = sscanf(name,"r%di%dn%d",&R,&I,&N) ;
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if(nscan==3) OptimalCommunicatorHypercube(processors,optimal_comm);
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else OptimalCommunicatorSharedMemory(processors,optimal_comm);
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}
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void GlobalSharedMemory::OptimalCommunicatorHypercube(const std::vector<int> &processors,Grid_MPI_Comm & optimal_comm)
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{
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////////////////////////////////////////////////////////////////
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// Assert power of two shm_size.
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////////////////////////////////////////////////////////////////
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@ -253,7 +268,9 @@ void GlobalSharedMemory::OptimalCommunicator(const std::vector<int> &processors,
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/////////////////////////////////////////////////////////////////
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int ierr= MPI_Comm_split(WorldComm,0,rank,&optimal_comm);
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assert(ierr==0);
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#else
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}
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void GlobalSharedMemory::OptimalCommunicatorSharedMemory(const std::vector<int> &processors,Grid_MPI_Comm & optimal_comm)
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{
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////////////////////////////////////////////////////////////////
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// Assert power of two shm_size.
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////////////////////////////////////////////////////////////////
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@ -306,7 +323,6 @@ void GlobalSharedMemory::OptimalCommunicator(const std::vector<int> &processors,
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/////////////////////////////////////////////////////////////////
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int ierr= MPI_Comm_split(WorldComm,0,rank,&optimal_comm);
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assert(ierr==0);
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#endif
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}
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////////////////////////////////////////////////////////////////////////////////////////////
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// SHMGET
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@ -337,7 +353,7 @@ void GlobalSharedMemory::SharedMemoryAllocate(uint64_t bytes, int flags)
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int errsv = errno;
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printf("Errno %d\n",errsv);
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printf("key %d\n",key);
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printf("size %lld\n",size);
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printf("size %ld\n",size);
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printf("flags %d\n",flags);
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perror("shmget");
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exit(1);
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@ -43,7 +43,7 @@ namespace Grid {
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INHERIT_IMPL_TYPES(Impl);
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public:
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void FreePropagator(const FermionField &in,FermionField &out,RealD mass, std::vector<double> twist, bool fiveD) {
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void FreePropagator(const FermionField &in,FermionField &out,RealD mass,std::vector<Complex> boundary, std::vector<double> twist, bool fiveD) {
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FermionField in_k(in._grid);
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FermionField prop_k(in._grid);
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@ -55,15 +55,20 @@ namespace Grid {
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FermionField in_buf(in._grid); in_buf = zero;
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Scalar ci(0.0,1.0);
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assert(twist.size() == Nd);//check that twist is Nd
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assert(boundary.size() == Nd);//check that boundary conditions is Nd
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int shift = 0;
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if(fiveD) shift = 1;
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for(unsigned int nu = 0; nu < Nd; nu++)
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{
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// Shift coordinate lattice index by 1 to account for 5th dimension.
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LatticeCoordinate(coor, nu + shift);
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ph = ph + twist[nu]*coor*((1./(in._grid->_fdimensions[nu+shift])));
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double boundary_phase = ::acos(real(boundary[nu]));
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ph = ph + boundary_phase*coor*((1./(in._grid->_fdimensions[nu+shift])));
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//momenta for propagator shifted by twist+boundary
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twist[nu] = twist[nu] + boundary_phase/((2.0*M_PI));
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}
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in_buf = exp(Scalar(2.0*M_PI)*ci*ph*(-1.0))*in;
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in_buf = exp(ci*ph*(-1.0))*in;
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if(fiveD){//FFT only on temporal and spatial dimensions
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std::vector<int> mask(Nd+1,1); mask[0] = 0;
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@ -76,25 +81,28 @@ namespace Grid {
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this->MomentumSpacePropagatorHt(prop_k,in_k,mass,twist);
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theFFT.FFT_all_dim(out,prop_k,FFT::backward);
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}
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//phase for boundary condition
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out = out * exp(Scalar(2.0*M_PI)*ci*ph);
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out = out * exp(ci*ph);
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};
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virtual void FreePropagator(const FermionField &in,FermionField &out,RealD mass,std::vector<double> twist) {
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virtual void FreePropagator(const FermionField &in,FermionField &out,RealD mass,std::vector<Complex> boundary,std::vector<double> twist) {
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bool fiveD = true; //5d propagator by default
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FreePropagator(in,out,mass,twist,fiveD);
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FreePropagator(in,out,mass,boundary,twist,fiveD);
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};
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virtual void FreePropagator(const FermionField &in,FermionField &out,RealD mass, bool fiveD) {
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std::vector<double> twist(Nd,0.0); //default: periodic boundarys in all directions
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FreePropagator(in,out,mass,twist,fiveD);
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std::vector<Complex> boundary;
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for(int i=0;i<Nd;i++) boundary.push_back(1);//default: periodic boundary conditions
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FreePropagator(in,out,mass,boundary,twist,fiveD);
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};
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virtual void FreePropagator(const FermionField &in,FermionField &out,RealD mass) {
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bool fiveD = true; //5d propagator by default
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std::vector<double> twist(Nd,0.0); //default: periodic boundarys in all directions
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FreePropagator(in,out,mass,twist,fiveD);
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std::vector<double> twist(Nd,0.0); //default: twist angle 0
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std::vector<Complex> boundary;
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for(int i=0;i<Nd;i++) boundary.push_back(1); //default: periodic boundary conditions
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FreePropagator(in,out,mass,boundary,twist,fiveD);
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};
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virtual void Instantiatable(void) {};
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@ -96,7 +96,7 @@ namespace Grid {
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virtual void MomentumSpacePropagator(FermionField &out,const FermionField &in,RealD _m,std::vector<double> twist) { assert(0);};
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virtual void FreePropagator(const FermionField &in,FermionField &out,RealD mass,std::vector<double> twist) {
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virtual void FreePropagator(const FermionField &in,FermionField &out,RealD mass,std::vector<Complex> boundary,std::vector<double> twist) {
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FFT theFFT((GridCartesian *) in._grid);
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FermionField in_k(in._grid);
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@ -108,24 +108,31 @@ namespace Grid {
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FermionField in_buf(in._grid); in_buf = zero;
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Scalar ci(0.0,1.0);
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assert(twist.size() == Nd);//check that twist is Nd
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assert(boundary.size() == Nd);//check that boundary conditions is Nd
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for(unsigned int nu = 0; nu < Nd; nu++)
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{
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LatticeCoordinate(coor, nu);
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ph = ph + twist[nu]*coor*((1./(in._grid->_fdimensions[nu])));
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double boundary_phase = ::acos(real(boundary[nu]));
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ph = ph + boundary_phase*coor*((1./(in._grid->_fdimensions[nu])));
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||||
//momenta for propagator shifted by twist+boundary
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twist[nu] = twist[nu] + boundary_phase/((2.0*M_PI));
|
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}
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in_buf = exp(Scalar(-2.0*M_PI)*ci*ph)*in;
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in_buf = exp(ci*ph*(-1.0))*in;
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|
||||
theFFT.FFT_all_dim(in_k,in_buf,FFT::forward);
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||||
this->MomentumSpacePropagator(prop_k,in_k,mass,twist);
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||||
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;
|
||||
for(int i=0;i<Nd;i++) boundary.push_back(1);//default: periodic boundary conditions
|
||||
std::vector<double> twist(Nd,0.0); //default: periodic boundarys in all directions
|
||||
FreePropagator(in,out,mass,twist);
|
||||
FreePropagator(in,out,mass,boundary,twist);
|
||||
};
|
||||
|
||||
///////////////////////////////////////////////
|
||||
|
||||
@ -58,13 +58,29 @@ namespace QCD{
|
||||
bool use_heatbath_forecasting;
|
||||
AbstractEOFAFermion<Impl>& Lop; // the basic LH operator
|
||||
AbstractEOFAFermion<Impl>& Rop; // the basic RH operator
|
||||
SchurRedBlackDiagMooeeSolve<FermionField> Solver;
|
||||
SchurRedBlackDiagMooeeSolve<FermionField> SolverHB;
|
||||
SchurRedBlackDiagMooeeSolve<FermionField> SolverL;
|
||||
SchurRedBlackDiagMooeeSolve<FermionField> SolverR;
|
||||
SchurRedBlackDiagMooeeSolve<FermionField> DerivativeSolverL;
|
||||
SchurRedBlackDiagMooeeSolve<FermionField> DerivativeSolverR;
|
||||
FermionField Phi; // the pseudofermion field for this trajectory
|
||||
|
||||
public:
|
||||
ExactOneFlavourRatioPseudoFermionAction(AbstractEOFAFermion<Impl>& _Lop, AbstractEOFAFermion<Impl>& _Rop,
|
||||
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)
|
||||
ExactOneFlavourRatioPseudoFermionAction(AbstractEOFAFermion<Impl>& _Lop,
|
||||
AbstractEOFAFermion<Impl>& _Rop,
|
||||
OperatorFunction<FermionField>& HeatbathCG,
|
||||
OperatorFunction<FermionField>& ActionCGL, OperatorFunction<FermionField>& ActionCGR,
|
||||
OperatorFunction<FermionField>& DerivCGL , OperatorFunction<FermionField>& DerivCGR,
|
||||
Params& p,
|
||||
bool use_fc=false) :
|
||||
Lop(_Lop),
|
||||
Rop(_Rop),
|
||||
SolverHB(HeatbathCG,false,true),
|
||||
SolverL(ActionCGL, false, true), SolverR(ActionCGR, false, true),
|
||||
DerivativeSolverL(DerivCGL, false, true), DerivativeSolverR(DerivCGR, false, true),
|
||||
Phi(_Lop.FermionGrid()),
|
||||
param(p),
|
||||
use_heatbath_forecasting(use_fc)
|
||||
{
|
||||
AlgRemez remez(param.lo, param.hi, param.precision);
|
||||
|
||||
@ -98,6 +114,9 @@ namespace QCD{
|
||||
// We generate a Gaussian noise vector \eta, and then compute
|
||||
// \Phi = M_{\rm EOFA}^{-1/2} * \eta
|
||||
// using a rational approximation to the inverse square root
|
||||
//
|
||||
// As a check of rational require \Phi^dag M_{EOFA} \Phi == eta^dag M^-1/2^dag M M^-1/2 eta = eta^dag eta
|
||||
//
|
||||
virtual void refresh(const GaugeField& U, GridParallelRNG& pRNG)
|
||||
{
|
||||
Lop.ImportGauge(U);
|
||||
@ -118,7 +137,6 @@ namespace QCD{
|
||||
RealD scale = std::sqrt(0.5);
|
||||
gaussian(pRNG,eta);
|
||||
eta = eta * scale;
|
||||
printf("Heatbath source vector: <\\eta|\\eta> = %1.15e\n", norm2(eta));
|
||||
|
||||
// \Phi = ( \alpha_{0} + \sum_{k=1}^{N_{p}} \alpha_{l} * \gamma_{l} ) * \eta
|
||||
RealD N(PowerNegHalf.norm);
|
||||
@ -139,11 +157,11 @@ namespace QCD{
|
||||
if(use_heatbath_forecasting){ // Forecast CG guess using solutions from previous poles
|
||||
Lop.Mdag(CG_src, Forecast_src);
|
||||
CG_soln = Forecast(Lop, Forecast_src, prev_solns);
|
||||
Solver(Lop, CG_src, CG_soln);
|
||||
SolverHB(Lop, CG_src, CG_soln);
|
||||
prev_solns.push_back(CG_soln);
|
||||
} else {
|
||||
CG_soln = zero; // Just use zero as the initial guess
|
||||
Solver(Lop, CG_src, CG_soln);
|
||||
SolverHB(Lop, CG_src, CG_soln);
|
||||
}
|
||||
Lop.Dtilde(CG_soln, tmp[0]); // We actually solved Cayley preconditioned system: transform back
|
||||
tmp[1] = tmp[1] + ( PowerNegHalf.residues[k]*gamma_l*gamma_l*Lop.k ) * tmp[0];
|
||||
@ -166,11 +184,11 @@ namespace QCD{
|
||||
if(use_heatbath_forecasting){
|
||||
Rop.Mdag(CG_src, Forecast_src);
|
||||
CG_soln = Forecast(Rop, Forecast_src, prev_solns);
|
||||
Solver(Rop, CG_src, CG_soln);
|
||||
SolverHB(Rop, CG_src, CG_soln);
|
||||
prev_solns.push_back(CG_soln);
|
||||
} else {
|
||||
CG_soln = zero;
|
||||
Solver(Rop, CG_src, CG_soln);
|
||||
SolverHB(Rop, CG_src, CG_soln);
|
||||
}
|
||||
Rop.Dtilde(CG_soln, tmp[0]); // We actually solved Cayley preconditioned system: transform back
|
||||
tmp[1] = tmp[1] - ( PowerNegHalf.residues[k]*gamma_l*gamma_l*Rop.k ) * tmp[0];
|
||||
@ -182,8 +200,47 @@ namespace QCD{
|
||||
// Reset shift coefficients for energy and force evals
|
||||
Lop.RefreshShiftCoefficients(0.0);
|
||||
Rop.RefreshShiftCoefficients(-1.0);
|
||||
|
||||
// Bounds check
|
||||
RealD EtaDagEta = norm2(eta);
|
||||
// RealD PhiDagMPhi= norm2(eta);
|
||||
|
||||
};
|
||||
|
||||
void Meofa(const GaugeField& U,const FermionField &phi, FermionField & Mphi)
|
||||
{
|
||||
#if 0
|
||||
Lop.ImportGauge(U);
|
||||
Rop.ImportGauge(U);
|
||||
|
||||
FermionField spProj_Phi(Lop.FermionGrid());
|
||||
FermionField mPhi(Lop.FermionGrid());
|
||||
std::vector<FermionField> tmp(2, Lop.FermionGrid());
|
||||
mPhi = phi;
|
||||
|
||||
// LH term: S = S - k <\Phi| P_{-} \Omega_{-}^{\dagger} H(mf)^{-1} \Omega_{-} P_{-} |\Phi>
|
||||
spProj(Phi, spProj_Phi, -1, Lop.Ls);
|
||||
Lop.Omega(spProj_Phi, tmp[0], -1, 0);
|
||||
G5R5(tmp[1], tmp[0]);
|
||||
tmp[0] = zero;
|
||||
SolverL(Lop, tmp[1], tmp[0]);
|
||||
Lop.Dtilde(tmp[0], tmp[1]); // We actually solved Cayley preconditioned system: transform back
|
||||
Lop.Omega(tmp[1], tmp[0], -1, 1);
|
||||
mPhi = mPhi - Lop.k * innerProduct(spProj_Phi, tmp[0]).real();
|
||||
|
||||
// RH term: S = S + k <\Phi| P_{+} \Omega_{+}^{\dagger} ( H(mb)
|
||||
// - \Delta_{+}(mf,mb) P_{+} )^{-1} \Omega_{-} P_{-} |\Phi>
|
||||
spProj(Phi, spProj_Phi, 1, Rop.Ls);
|
||||
Rop.Omega(spProj_Phi, tmp[0], 1, 0);
|
||||
G5R5(tmp[1], tmp[0]);
|
||||
tmp[0] = zero;
|
||||
SolverR(Rop, tmp[1], tmp[0]);
|
||||
Rop.Dtilde(tmp[0], tmp[1]);
|
||||
Rop.Omega(tmp[1], tmp[0], 1, 1);
|
||||
action += Rop.k * innerProduct(spProj_Phi, tmp[0]).real();
|
||||
#endif
|
||||
}
|
||||
|
||||
// EOFA action: see Eqn. (10) of arXiv:1706.05843
|
||||
virtual RealD S(const GaugeField& U)
|
||||
{
|
||||
@ -201,7 +258,7 @@ namespace QCD{
|
||||
Lop.Omega(spProj_Phi, tmp[0], -1, 0);
|
||||
G5R5(tmp[1], tmp[0]);
|
||||
tmp[0] = zero;
|
||||
Solver(Lop, tmp[1], tmp[0]);
|
||||
SolverL(Lop, tmp[1], tmp[0]);
|
||||
Lop.Dtilde(tmp[0], tmp[1]); // We actually solved Cayley preconditioned system: transform back
|
||||
Lop.Omega(tmp[1], tmp[0], -1, 1);
|
||||
action -= Lop.k * innerProduct(spProj_Phi, tmp[0]).real();
|
||||
@ -212,7 +269,7 @@ namespace QCD{
|
||||
Rop.Omega(spProj_Phi, tmp[0], 1, 0);
|
||||
G5R5(tmp[1], tmp[0]);
|
||||
tmp[0] = zero;
|
||||
Solver(Rop, tmp[1], tmp[0]);
|
||||
SolverR(Rop, tmp[1], tmp[0]);
|
||||
Rop.Dtilde(tmp[0], tmp[1]);
|
||||
Rop.Omega(tmp[1], tmp[0], 1, 1);
|
||||
action += Rop.k * innerProduct(spProj_Phi, tmp[0]).real();
|
||||
@ -245,7 +302,7 @@ namespace QCD{
|
||||
Lop.Omega(spProj_Phi, Omega_spProj_Phi, -1, 0);
|
||||
G5R5(CG_src, Omega_spProj_Phi);
|
||||
spProj_Phi = zero;
|
||||
Solver(Lop, CG_src, spProj_Phi);
|
||||
DerivativeSolverL(Lop, CG_src, spProj_Phi);
|
||||
Lop.Dtilde(spProj_Phi, Chi);
|
||||
G5R5(g5_R5_Chi, Chi);
|
||||
Lop.MDeriv(force, g5_R5_Chi, Chi, DaggerNo);
|
||||
@ -257,7 +314,7 @@ namespace QCD{
|
||||
Rop.Omega(spProj_Phi, Omega_spProj_Phi, 1, 0);
|
||||
G5R5(CG_src, Omega_spProj_Phi);
|
||||
spProj_Phi = zero;
|
||||
Solver(Rop, CG_src, spProj_Phi);
|
||||
DerivativeSolverR(Rop, CG_src, spProj_Phi);
|
||||
Rop.Dtilde(spProj_Phi, Chi);
|
||||
G5R5(g5_R5_Chi, Chi);
|
||||
Lop.MDeriv(force, g5_R5_Chi, Chi, DaggerNo);
|
||||
|
||||
@ -46,6 +46,7 @@ namespace Grid{
|
||||
|
||||
OperatorFunction<FermionField> &DerivativeSolver;
|
||||
OperatorFunction<FermionField> &ActionSolver;
|
||||
OperatorFunction<FermionField> &HeatbathSolver;
|
||||
|
||||
FermionField PhiOdd; // the pseudo fermion field for this trajectory
|
||||
FermionField PhiEven; // the pseudo fermion field for this trajectory
|
||||
@ -54,11 +55,18 @@ namespace Grid{
|
||||
TwoFlavourEvenOddRatioPseudoFermionAction(FermionOperator<Impl> &_NumOp,
|
||||
FermionOperator<Impl> &_DenOp,
|
||||
OperatorFunction<FermionField> & DS,
|
||||
OperatorFunction<FermionField> & AS) :
|
||||
OperatorFunction<FermionField> & AS ) :
|
||||
TwoFlavourEvenOddRatioPseudoFermionAction(_NumOp,_DenOp, DS,AS,AS) {};
|
||||
|
||||
TwoFlavourEvenOddRatioPseudoFermionAction(FermionOperator<Impl> &_NumOp,
|
||||
FermionOperator<Impl> &_DenOp,
|
||||
OperatorFunction<FermionField> & DS,
|
||||
OperatorFunction<FermionField> & AS, OperatorFunction<FermionField> & HS) :
|
||||
NumOp(_NumOp),
|
||||
DenOp(_DenOp),
|
||||
DerivativeSolver(DS),
|
||||
ActionSolver(AS),
|
||||
HeatbathSolver(HS),
|
||||
PhiEven(_NumOp.FermionRedBlackGrid()),
|
||||
PhiOdd(_NumOp.FermionRedBlackGrid())
|
||||
{
|
||||
@ -111,7 +119,7 @@ namespace Grid{
|
||||
// Odd det factors
|
||||
Mpc.MpcDag(etaOdd,PhiOdd);
|
||||
tmp=zero;
|
||||
ActionSolver(Vpc,PhiOdd,tmp);
|
||||
HeatbathSolver(Vpc,PhiOdd,tmp);
|
||||
Vpc.Mpc(tmp,PhiOdd);
|
||||
|
||||
// Even det factors
|
||||
|
||||
@ -54,7 +54,7 @@ public:
|
||||
|
||||
template <class ReaderClass, typename std::enable_if<isReader<ReaderClass>::value, int >::type = 0 >
|
||||
IntegratorParameters(ReaderClass & Reader){
|
||||
std::cout << "Reading integrator\n";
|
||||
std::cout << GridLogMessage << "Reading integrator\n";
|
||||
read(Reader, "Integrator", *this);
|
||||
}
|
||||
|
||||
@ -132,7 +132,7 @@ class Integrator {
|
||||
double end_full = usecond();
|
||||
double time_full = (end_full - start_full) / 1e3;
|
||||
double time_force = (end_force - start_force) / 1e3;
|
||||
std::cout << GridLogIntegrator << "["<<level<<"]["<<a<<"] P update elapsed time: " << time_full << " ms (force: " << time_force << " ms)" << std::endl;
|
||||
std::cout << GridLogMessage << "["<<level<<"]["<<a<<"] P update elapsed time: " << time_full << " ms (force: " << time_force << " ms)" << std::endl;
|
||||
}
|
||||
|
||||
// Force from the other representations
|
||||
@ -237,8 +237,7 @@ class Integrator {
|
||||
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);
|
||||
as[level].actions.at(actionID)->refresh(Us, pRNG);
|
||||
}
|
||||
|
||||
@ -251,13 +250,11 @@ class Integrator {
|
||||
// over the representations
|
||||
struct _S {
|
||||
template <class FieldType, class Repr>
|
||||
void operator()(std::vector<Action<FieldType>*> repr_set, Repr& Rep,
|
||||
int level, RealD& H) {
|
||||
void operator()(std::vector<Action<FieldType>*> repr_set, Repr& Rep, int level, RealD& H) {
|
||||
|
||||
for (int a = 0; a < repr_set.size(); ++a) {
|
||||
RealD Hterm = repr_set.at(a)->S(Rep.U);
|
||||
std::cout << GridLogMessage << "S Level " << level << " term " << a
|
||||
<< " H Hirep = " << Hterm << std::endl;
|
||||
std::cout << GridLogMessage << "S Level " << level << " term " << a << " H Hirep = " << Hterm << std::endl;
|
||||
H += Hterm;
|
||||
|
||||
}
|
||||
@ -267,9 +264,10 @@ class Integrator {
|
||||
// Calculate action
|
||||
RealD S(Field& U) { // here also U not used
|
||||
|
||||
std::cout << GridLogIntegrator << "Integrator action\n";
|
||||
|
||||
RealD H = - FieldImplementation::FieldSquareNorm(P)/HMC_MOMENTUM_DENOMINATOR; // - trace (P*P)/denom
|
||||
std::cout << " Momentum hamiltonian "<< -H<<std::endl;
|
||||
|
||||
RealD Hterm;
|
||||
|
||||
// Actions
|
||||
@ -278,9 +276,9 @@ class Integrator {
|
||||
// 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);
|
||||
std::cout << GridLogMessage << "S [" << level << "][" << actionID << "] action eval " << std::endl;
|
||||
Hterm = as[level].actions.at(actionID)->S(Us);
|
||||
std::cout << GridLogMessage << "S Level " << level << " term "
|
||||
<< actionID << " H = " << Hterm << std::endl;
|
||||
std::cout << GridLogMessage << "S [" << level << "][" << actionID << "] H = " << Hterm << std::endl;
|
||||
H += Hterm;
|
||||
}
|
||||
as[level].apply(S_hireps, Representations, level, H);
|
||||
@ -305,8 +303,7 @@ class Integrator {
|
||||
// Check the clocks all match on all levels
|
||||
for (int level = 0; level < as.size(); ++level) {
|
||||
assert(fabs(t_U - t_P[level]) < 1.0e-6); // must be the same
|
||||
std::cout << GridLogIntegrator << " times[" << level
|
||||
<< "]= " << t_P[level] << " " << t_U << std::endl;
|
||||
std::cout << GridLogIntegrator << " times[" << level << "]= " << t_P[level] << " " << t_U << std::endl;
|
||||
}
|
||||
|
||||
// and that we indeed got to the end of the trajectory
|
||||
|
||||
@ -231,8 +231,7 @@ class ForceGradient : public Integrator<FieldImplementation, SmearingPolicy,
|
||||
Field Pfg(U._grid);
|
||||
Ufg = U;
|
||||
Pfg = zero;
|
||||
std::cout << GridLogIntegrator << "FG update " << fg_dt << " " << ep
|
||||
<< std::endl;
|
||||
std::cout << GridLogIntegrator << "FG update " << fg_dt << " " << ep << std::endl;
|
||||
// prepare_fg; no prediction/result cache for now
|
||||
// could relax CG stopping conditions for the
|
||||
// derivatives in the small step since the force gets multiplied by
|
||||
@ -271,8 +270,7 @@ class ForceGradient : public Integrator<FieldImplementation, SmearingPolicy,
|
||||
this->step(U, level + 1, first_step, 0);
|
||||
}
|
||||
|
||||
this->FG_update_P(U, level, 2 * Chi / ((1.0 - 2.0 * lambda) * eps),
|
||||
(1.0 - 2.0 * lambda) * eps);
|
||||
this->FG_update_P(U, level, 2 * Chi / ((1.0 - 2.0 * lambda) * eps), (1.0 - 2.0 * lambda) * eps);
|
||||
|
||||
if (level == fl) { // lowest level
|
||||
this->update_U(U, 0.5 * eps);
|
||||
|
||||
@ -31,6 +31,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
|
||||
namespace Grid {
|
||||
namespace QCD {
|
||||
|
||||
|
||||
template <class Gimpl>
|
||||
class FourierAcceleratedGaugeFixer : public Gimpl {
|
||||
public:
|
||||
@ -45,18 +46,21 @@ class FourierAcceleratedGaugeFixer : public Gimpl {
|
||||
A[mu] = Ta(U[mu]) * cmi;
|
||||
}
|
||||
}
|
||||
static void DmuAmu(const std::vector<GaugeMat> &A,GaugeMat &dmuAmu) {
|
||||
static void DmuAmu(const std::vector<GaugeMat> &A,GaugeMat &dmuAmu,int orthog) {
|
||||
dmuAmu=zero;
|
||||
for(int mu=0;mu<Nd;mu++){
|
||||
dmuAmu = dmuAmu + A[mu] - Cshift(A[mu],mu,-1);
|
||||
if ( mu != orthog ) {
|
||||
dmuAmu = dmuAmu + A[mu] - Cshift(A[mu],mu,-1);
|
||||
}
|
||||
}
|
||||
}
|
||||
static void SteepestDescentGaugeFix(GaugeLorentz &Umu,Real & alpha,int maxiter,Real Omega_tol, Real Phi_tol,bool Fourier=false) {
|
||||
|
||||
static void SteepestDescentGaugeFix(GaugeLorentz &Umu,Real & alpha,int maxiter,Real Omega_tol, Real Phi_tol,bool Fourier=false,int orthog=-1) {
|
||||
GridBase *grid = Umu._grid;
|
||||
GaugeMat xform(grid);
|
||||
SteepestDescentGaugeFix(Umu,xform,alpha,maxiter,Omega_tol,Phi_tol,Fourier);
|
||||
SteepestDescentGaugeFix(Umu,xform,alpha,maxiter,Omega_tol,Phi_tol,Fourier,orthog);
|
||||
}
|
||||
static void SteepestDescentGaugeFix(GaugeLorentz &Umu,GaugeMat &xform,Real & alpha,int maxiter,Real Omega_tol, Real Phi_tol,bool Fourier=false) {
|
||||
static void SteepestDescentGaugeFix(GaugeLorentz &Umu,GaugeMat &xform,Real & alpha,int maxiter,Real Omega_tol, Real Phi_tol,bool Fourier=false,int orthog=-1) {
|
||||
|
||||
GridBase *grid = Umu._grid;
|
||||
|
||||
@ -71,15 +75,29 @@ class FourierAcceleratedGaugeFixer : public Gimpl {
|
||||
|
||||
GaugeMat dmuAmu(grid);
|
||||
|
||||
{
|
||||
Real plaq =WilsonLoops<Gimpl>::avgPlaquette(Umu);
|
||||
Real link_trace=WilsonLoops<Gimpl>::linkTrace(Umu);
|
||||
if( (orthog>=0) && (orthog<Nd) ){
|
||||
std::cout << GridLogMessage << " Gauge fixing to Coulomb gauge time="<<orthog<< " plaq= "<<plaq<<" link trace = "<<link_trace<< std::endl;
|
||||
} else {
|
||||
std::cout << GridLogMessage << " Gauge fixing to Landau gauge plaq= "<<plaq<<" link trace = "<<link_trace<< std::endl;
|
||||
}
|
||||
}
|
||||
for(int i=0;i<maxiter;i++){
|
||||
|
||||
for(int mu=0;mu<Nd;mu++) U[mu]= PeekIndex<LorentzIndex>(Umu,mu);
|
||||
|
||||
if ( Fourier==false ) {
|
||||
trG = SteepestDescentStep(U,xform,alpha,dmuAmu);
|
||||
trG = SteepestDescentStep(U,xform,alpha,dmuAmu,orthog);
|
||||
} else {
|
||||
trG = FourierAccelSteepestDescentStep(U,xform,alpha,dmuAmu);
|
||||
trG = FourierAccelSteepestDescentStep(U,xform,alpha,dmuAmu,orthog);
|
||||
}
|
||||
|
||||
// std::cout << GridLogMessage << "trG "<< trG<< std::endl;
|
||||
// std::cout << GridLogMessage << "xform "<< norm2(xform)<< std::endl;
|
||||
// std::cout << GridLogMessage << "dmuAmu "<< norm2(dmuAmu)<< std::endl;
|
||||
|
||||
for(int mu=0;mu<Nd;mu++) PokeIndex<LorentzIndex>(Umu,U[mu],mu);
|
||||
// Monitor progress and convergence test
|
||||
// infrequently to minimise cost overhead
|
||||
@ -106,14 +124,14 @@ class FourierAcceleratedGaugeFixer : public Gimpl {
|
||||
}
|
||||
}
|
||||
};
|
||||
static Real SteepestDescentStep(std::vector<GaugeMat> &U,GaugeMat &xform,Real & alpha, GaugeMat & dmuAmu) {
|
||||
static Real SteepestDescentStep(std::vector<GaugeMat> &U,GaugeMat &xform,Real & alpha, GaugeMat & dmuAmu,int orthog) {
|
||||
GridBase *grid = U[0]._grid;
|
||||
|
||||
std::vector<GaugeMat> A(Nd,grid);
|
||||
GaugeMat g(grid);
|
||||
|
||||
GaugeLinkToLieAlgebraField(U,A);
|
||||
ExpiAlphaDmuAmu(A,g,alpha,dmuAmu);
|
||||
ExpiAlphaDmuAmu(A,g,alpha,dmuAmu,orthog);
|
||||
|
||||
|
||||
Real vol = grid->gSites();
|
||||
@ -125,7 +143,7 @@ class FourierAcceleratedGaugeFixer : public Gimpl {
|
||||
return trG;
|
||||
}
|
||||
|
||||
static Real FourierAccelSteepestDescentStep(std::vector<GaugeMat> &U,GaugeMat &xform,Real & alpha, GaugeMat & dmuAmu) {
|
||||
static Real FourierAccelSteepestDescentStep(std::vector<GaugeMat> &U,GaugeMat &xform,Real & alpha, GaugeMat & dmuAmu,int orthog) {
|
||||
|
||||
GridBase *grid = U[0]._grid;
|
||||
|
||||
@ -144,31 +162,41 @@ class FourierAcceleratedGaugeFixer : public Gimpl {
|
||||
|
||||
GaugeLinkToLieAlgebraField(U,A);
|
||||
|
||||
DmuAmu(A,dmuAmu);
|
||||
DmuAmu(A,dmuAmu,orthog);
|
||||
|
||||
theFFT.FFT_all_dim(dmuAmu_p,dmuAmu,FFT::forward);
|
||||
std::vector<int> mask(Nd,1);
|
||||
for(int mu=0;mu<Nd;mu++) if (mu==orthog) mask[mu]=0;
|
||||
theFFT.FFT_dim_mask(dmuAmu_p,dmuAmu,mask,FFT::forward);
|
||||
|
||||
//////////////////////////////////
|
||||
// Work out Fp = psq_max/ psq...
|
||||
// Avoid singularities in Fp
|
||||
//////////////////////////////////
|
||||
std::vector<int> latt_size = grid->GlobalDimensions();
|
||||
std::vector<int> coor(grid->_ndimension,0);
|
||||
for(int mu=0;mu<Nd;mu++) {
|
||||
|
||||
Real TwoPiL = M_PI * 2.0/ latt_size[mu];
|
||||
LatticeCoordinate(pmu,mu);
|
||||
pmu = TwoPiL * pmu ;
|
||||
psq = psq + 4.0*sin(pmu*0.5)*sin(pmu*0.5);
|
||||
if ( mu != orthog ) {
|
||||
Real TwoPiL = M_PI * 2.0/ latt_size[mu];
|
||||
LatticeCoordinate(pmu,mu);
|
||||
pmu = TwoPiL * pmu ;
|
||||
psq = psq + 4.0*sin(pmu*0.5)*sin(pmu*0.5);
|
||||
}
|
||||
}
|
||||
|
||||
Complex psqMax(16.0);
|
||||
Fp = psqMax*one/psq;
|
||||
|
||||
pokeSite(TComplex(1.0),Fp,coor);
|
||||
|
||||
pokeSite(TComplex(16.0),Fp,coor);
|
||||
if( (orthog>=0) && (orthog<Nd) ){
|
||||
for(int t=0;t<grid->GlobalDimensions()[orthog];t++){
|
||||
coor[orthog]=t;
|
||||
pokeSite(TComplex(16.0),Fp,coor);
|
||||
}
|
||||
}
|
||||
|
||||
dmuAmu_p = dmuAmu_p * Fp;
|
||||
|
||||
theFFT.FFT_all_dim(dmuAmu,dmuAmu_p,FFT::backward);
|
||||
theFFT.FFT_dim_mask(dmuAmu,dmuAmu_p,mask,FFT::backward);
|
||||
|
||||
GaugeMat ciadmam(grid);
|
||||
Complex cialpha(0.0,-alpha);
|
||||
@ -183,11 +211,11 @@ class FourierAcceleratedGaugeFixer : public Gimpl {
|
||||
return trG;
|
||||
}
|
||||
|
||||
static void ExpiAlphaDmuAmu(const std::vector<GaugeMat> &A,GaugeMat &g,Real & alpha, GaugeMat &dmuAmu) {
|
||||
static void ExpiAlphaDmuAmu(const std::vector<GaugeMat> &A,GaugeMat &g,Real & alpha, GaugeMat &dmuAmu,int orthog) {
|
||||
GridBase *grid = g._grid;
|
||||
Complex cialpha(0.0,-alpha);
|
||||
GaugeMat ciadmam(grid);
|
||||
DmuAmu(A,dmuAmu);
|
||||
DmuAmu(A,dmuAmu,orthog);
|
||||
ciadmam = dmuAmu*cialpha;
|
||||
SU<Nc>::taExp(ciadmam,g);
|
||||
}
|
||||
|
||||
Reference in New Issue
Block a user