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mirror of https://github.com/paboyle/Grid.git synced 2024-11-10 07:55:35 +00:00

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:
Michael Marshall 2019-04-29 08:37:39 +01:00
commit b48ca8a6ef
32 changed files with 1152 additions and 61 deletions

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@ -55,13 +55,9 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
#include <Grid/algorithms/iterative/FlexibleCommunicationAvoidingGeneralisedMinimalResidual.h>
#include <Grid/algorithms/iterative/MixedPrecisionFlexibleGeneralisedMinimalResidual.h>
#include <Grid/algorithms/iterative/ImplicitlyRestartedLanczos.h>
#include <Grid/algorithms/iterative/PowerMethod.h>
#include <Grid/algorithms/CoarsenedMatrix.h>
#include <Grid/algorithms/FFT.h>
// EigCg
// Pcg
// Hdcg
// GCR
// etc..
#endif

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@ -60,7 +60,7 @@ namespace Grid {
// Query the even even properties to make algorithmic decisions
//////////////////////////////////////////////////////////////////////
virtual RealD Mass(void) { return 0.0; };
virtual int ConstEE(void) { return 0; }; // Disable assumptions unless overridden
virtual int ConstEE(void) { return 1; }; // Disable assumptions unless overridden
virtual int isTrivialEE(void) { return 0; }; // by a derived class that knows better
// half checkerboard operaions

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@ -0,0 +1,45 @@
#pragma once
namespace Grid {
template<class Field> class PowerMethod
{
public:
template<typename T> static RealD normalise(T& v)
{
RealD nn = norm2(v);
nn = sqrt(nn);
v = v * (1.0/nn);
return nn;
}
RealD operator()(LinearOperatorBase<Field> &HermOp, const Field &src)
{
GridBase *grid = src._grid;
// quickly get an idea of the largest eigenvalue to more properly normalize the residuum
RealD evalMaxApprox = 0.0;
auto src_n = src;
auto tmp = src;
const int _MAX_ITER_EST_ = 50;
for (int i=0;i<_MAX_ITER_EST_;i++) {
normalise(src_n);
HermOp.HermOp(src_n,tmp);
RealD vnum = real(innerProduct(src_n,tmp)); // HermOp.
RealD vden = norm2(src_n);
RealD na = vnum/vden;
if ( (fabs(evalMaxApprox/na - 1.0) < 0.01) || (i==_MAX_ITER_EST_-1) ) {
evalMaxApprox = na;
return evalMaxApprox;
}
evalMaxApprox = na;
std::cout << GridLogMessage << " Approximation of largest eigenvalue: " << evalMaxApprox << std::endl;
src_n = tmp;
}
assert(0);
return 0;
}
};
}

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@ -99,10 +99,13 @@ namespace Grid {
OperatorFunction<Field> & _HermitianRBSolver;
int CBfactorise;
bool subGuess;
bool useSolnAsInitGuess; // if true user-supplied solution vector is used as initial guess for solver
public:
SchurRedBlackBase(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false) :
_HermitianRBSolver(HermitianRBSolver)
SchurRedBlackBase(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false,
const bool _solnAsInitGuess = false) :
_HermitianRBSolver(HermitianRBSolver),
useSolnAsInitGuess(_solnAsInitGuess)
{
CBfactorise = 0;
subtractGuess(initSubGuess);
@ -156,7 +159,11 @@ namespace Grid {
if ( subGuess ) guess_save.resize(nblock,grid);
for(int b=0;b<nblock;b++){
if(useSolnAsInitGuess) {
pickCheckerboard(Odd, sol_o[b], out[b]);
} else {
guess(src_o[b],sol_o[b]);
}
if ( subGuess ) {
guess_save[b] = sol_o[b];
@ -216,8 +223,11 @@ namespace Grid {
////////////////////////////////
// Construct the guess
////////////////////////////////
Field tmp(grid);
if(useSolnAsInitGuess) {
pickCheckerboard(Odd, sol_o, out);
} else {
guess(src_o,sol_o);
}
Field guess_save(grid);
guess_save = sol_o;
@ -264,8 +274,9 @@ namespace Grid {
public:
typedef CheckerBoardedSparseMatrixBase<Field> Matrix;
SchurRedBlackStaggeredSolve(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false)
: SchurRedBlackBase<Field> (HermitianRBSolver,initSubGuess)
SchurRedBlackStaggeredSolve(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false,
const bool _solnAsInitGuess = false)
: SchurRedBlackBase<Field> (HermitianRBSolver,initSubGuess,_solnAsInitGuess)
{
}
@ -333,8 +344,9 @@ namespace Grid {
public:
typedef CheckerBoardedSparseMatrixBase<Field> Matrix;
SchurRedBlackDiagMooeeSolve(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false)
: SchurRedBlackBase<Field> (HermitianRBSolver,initSubGuess) {};
SchurRedBlackDiagMooeeSolve(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false,
const bool _solnAsInitGuess = false)
: SchurRedBlackBase<Field> (HermitianRBSolver,initSubGuess,_solnAsInitGuess) {};
//////////////////////////////////////////////////////
@ -405,8 +417,9 @@ namespace Grid {
/////////////////////////////////////////////////////
// Wrap the usual normal equations Schur trick
/////////////////////////////////////////////////////
SchurRedBlackDiagTwoSolve(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false)
: SchurRedBlackBase<Field>(HermitianRBSolver,initSubGuess) {};
SchurRedBlackDiagTwoSolve(OperatorFunction<Field> &HermitianRBSolver, const bool initSubGuess = false,
const bool _solnAsInitGuess = false)
: SchurRedBlackBase<Field>(HermitianRBSolver,initSubGuess,_solnAsInitGuess) {};
virtual void RedBlackSource(Matrix & _Matrix,const Field &src, Field &src_e,Field &src_o)
{

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@ -107,8 +107,7 @@ CartesianCommunicator::CartesianCommunicator(const std::vector<int> &processors)
//////////////////////////////////
CartesianCommunicator::CartesianCommunicator(const std::vector<int> &processors,const CartesianCommunicator &parent,int &srank)
{
_ndimension = processors.size();
_ndimension = processors.size(); assert(_ndimension>=1);
int parent_ndimension = parent._ndimension; assert(_ndimension >= parent._ndimension);
std::vector<int> parent_processor_coor(_ndimension,0);
std::vector<int> parent_processors (_ndimension,1);

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@ -52,7 +52,7 @@ CartesianCommunicator::CartesianCommunicator(const std::vector<int> &processors,
CartesianCommunicator::CartesianCommunicator(const std::vector<int> &processors)
{
_processors = processors;
_ndimension = processors.size();
_ndimension = processors.size(); assert(_ndimension>=1);
_processor_coor.resize(_ndimension);
// 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
void inline conformable(GridBase *lhs,GridBase *rhs)
{
assert(lhs == rhs);
assert((lhs == rhs) && " conformable check pointers mismatch ");
}
template<class vobj>

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@ -77,7 +77,7 @@ void GridLogConfigure(std::vector<std::string> &logstreams) {
GridLogIterative.Active(0);
GridLogDebug.Active(0);
GridLogPerformance.Active(0);
GridLogIntegrator.Active(0);
GridLogIntegrator.Active(1);
GridLogColours.Active(0);
for (int i = 0; i < logstreams.size(); i++) {
@ -86,8 +86,7 @@ void GridLogConfigure(std::vector<std::string> &logstreams) {
if (logstreams[i] == std::string("NoMessage")) GridLogMessage.Active(0);
if (logstreams[i] == std::string("Iterative")) GridLogIterative.Active(1);
if (logstreams[i] == std::string("Debug")) GridLogDebug.Active(1);
if (logstreams[i] == std::string("Performance"))
GridLogPerformance.Active(1);
if (logstreams[i] == std::string("Performance")) GridLogPerformance.Active(1);
if (logstreams[i] == std::string("Integrator")) GridLogIntegrator.Active(1);
if (logstreams[i] == std::string("Colours")) GridLogColours.Active(1);
}

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@ -66,7 +66,8 @@ namespace QCD {
int, MaxIter,
RealD, tolerance,
int, degree,
int, precision);
int, precision,
int, BoundsCheckFreq);
// MaxIter and tolerance, vectors??
@ -76,13 +77,15 @@ namespace QCD {
int _maxit = 1000,
RealD tol = 1.0e-8,
int _degree = 10,
int _precision = 64)
int _precision = 64,
int _BoundsCheckFreq=20)
: lo(_lo),
hi(_hi),
MaxIter(_maxit),
tolerance(tol),
degree(_degree),
precision(_precision){};
precision(_precision),
BoundsCheckFreq(_BoundsCheckFreq){};
};

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@ -67,6 +67,7 @@ public:
public:
typedef WilsonFermion<Impl> WilsonBase;
virtual int ConstEE(void) { return 0; };
virtual void Instantiatable(void){};
// Constructors
WilsonCloverFermion(GaugeField &_Umu, GridCartesian &Fgrid,

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@ -29,6 +29,14 @@ directory
#ifndef GRID_GAUGE_IMPL_TYPES_H
#define GRID_GAUGE_IMPL_TYPES_H
#define CPS_MD_TIME
#ifdef CPS_MD_TIME
#define HMC_MOMENTUM_DENOMINATOR (2.0)
#else
#define HMC_MOMENTUM_DENOMINATOR (1.0)
#endif
namespace Grid {
namespace QCD {
@ -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);
}
}

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@ -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 ");
}
}
}

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@ -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;
};
};
}}

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@ -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??? "

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@ -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);

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@ -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;

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@ -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);

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@ -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>

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@ -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;
};
//////////////////////////////////////////////////////

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@ -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
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@ -0,0 +1,6 @@
SUBDIRS = .
include Make.inc

198
HMC/Mobius2p1f.cc Normal file
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@ -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
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@ -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
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@ -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
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@ -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

View File

@ -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

View File

@ -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)

View File

@ -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 ..

View File

@ -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;

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@ -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);

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@ -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