syssolver_linop_richardson_multiprec_clover.h

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// -*- C++ -*-
/*! \file
 *  \brief Solve a MdagM*psi=chi linear system by BiCGStab
 */
 
#ifndef __syssolver_linop_richardson_multiprec_h__
#define __syssolver_linop_richardson_multiprec_h__
#include "chroma_config.h"
 
#include "handle.h"
#include "state.h"
#include "syssolver.h"
#include "linearop.h"
#include "lmdagm.h"
#include "actions/ferm/fermstates/periodic_fermstate.h"
#include "actions/ferm/invert/syssolver_mdagm.h"
#include "actions/ferm/invert/inv_multiprec_richardson.h"
#include "actions/ferm/invert/syssolver_linop_factory.h"
#include "actions/ferm/invert/syssolver_richardson_clover_params.h"
#include "actions/ferm/linop/eoprec_clover_dumb_linop_w.h"
#include "actions/ferm/fermacts/clover_fermact_params_w.h"
 
#include <string>
 
namespace Chroma
{
 
  //! Richardson system solver namespace
  namespace LinOpSysSolverRichardsonCloverEnv
  {
    //! Register the syssolver
    bool registerAll();
  }
 
 
 
  //! Solve a system using Richardson iteration.
  /*! \ingroup invert
 *** WARNING THIS SOLVER WORKS FOR CLOVER FERMIONS ONLY ***
   */
 
  class LinOpSysSolverRichardsonClover : public LinOpSystemSolver<LatticeFermion>
  {
  public:
    typedef LatticeFermion T;
    typedef LatticeColorMatrix U;
    typedef multi1d<LatticeColorMatrix> Q;
 
    typedef LatticeFermionF TF;
    typedef LatticeColorMatrixF UF;
    typedef multi1d<LatticeColorMatrixF> QF;
 
    typedef LatticeFermionD TD;
    typedef LatticeColorMatrixD UD;
    typedef multi1d<LatticeColorMatrixD> QD;
 
    //! Constructor
    /*!
     * \param M_        Linear operator ( Read )
     * \param invParam  inverter parameters ( Read )
     */
    LinOpSysSolverRichardsonClover(Handle< LinearOperator<T> > A_,
                             Handle< FermState<T,Q,Q> > state_,
                           const SysSolverRichardsonCloverParams& invParam_) : 
      A(A_), invParam(invParam_) 
    {
 
      // Get the Links out of the state and convertto single.
      QF links_single; links_single.resize(Nd);
      QD links_double; links_double.resize(Nd);
 
      const Q& links = state_->getLinks();
      for(int mu=0; mu < Nd; mu++) { 
        links_single[mu] = links[mu];
        links_double[mu] = links[mu];
      }
 
      
      // Links single hold the possibly stouted links
      // with gaugeBCs applied... 
      // Now I need to create a single prec state...
      fstate_single = new PeriodicFermState<TF,QF,QF>(links_single);
      fstate_double = new PeriodicFermState<TD,QD,QD>(links_double);
 
      // Make single precision M
      M_single= new EvenOddPrecDumbCloverFLinOp( fstate_single, invParam_.clovParams );
      M_double= new EvenOddPrecDumbCloverDLinOp( fstate_double, invParam_.clovParams );
 
      std::istringstream is( invParam_.innerSolverParams.xml );
      XMLReader paramtop(is);
 
      DInv = TheLinOpFFermSystemSolverFactory::Instance().createObject( invParam_.innerSolverParams.id, paramtop, 
                                                                        invParam_.innerSolverParams.path,
                                                                        fstate_single, 
                                                                        M_single);
      
                                             
    }
 
    //! Destructor is automatic
    ~LinOpSysSolverRichardsonClover() {}
 
    //! Return the subset on which the operator acts
    const Subset& subset() const {return A->subset();}
 
    //! Solver the linear system
    /*!
     * \param psi      solution ( Modify )
     * \param chi      source ( Read )
     * \return syssolver results
     */
    SystemSolverResults_t operator() (T& psi, const T& chi) const
    {
      SystemSolverResults_t res;
 
      START_CODE();
      StopWatch swatch;
      swatch.start();
        
      //    T MdagChi;
 
      // This is a CGNE. So create new RHS
      //      (*A)(MdagChi, chi, MINUS);
      // Handle< LinearOperator<T> > MM(new MdagMLinOp<T>(A));
 
      TD psi_d = psi;
      TD chi_d = chi;
 
      InvMultiPrecRichardson(*DInv, 
                             *M_double,
                             chi_d,
                             psi_d,
                             invParam.MaxIter,
                             invParam.RsdTarget,
                             res);
      
      psi = psi_d;
 
      swatch.stop();
      double time = swatch.getTimeInSeconds();
 
      { 
        T r;
        r[A->subset()]=chi;
        T tmp;
        (*A)(tmp, psi, PLUS);
        r[A->subset()] -= tmp;
        res.resid = sqrt(norm2(r, A->subset())/norm2(chi, A->subset()));
      }
      QDPIO::cout << "MULTIPREC_RICHARDSON_SOLVER: " << res.n_count << " iterations. Rsd = " << res.resid << " Relative Rsd = " << res.resid/sqrt(norm2(chi,A->subset())) << std::endl;
      QDPIO::cout << "MULTIPREC_RICHARDSON_SOLVER_TIME: "<<time<< " sec" << std::endl;
   
      
      END_CODE();
      return res;
    }
 
 
  private:
    // Hide default constructor
    LinOpSysSolverRichardsonClover() {}
    Handle< LinearOperator<T> > A;
    const SysSolverRichardsonCloverParams invParam;
 
    // Created and initialized here.
    Handle< FermState<TF, QF, QF> > fstate_single;
    Handle< FermState<TD, QD, QD> > fstate_double;
    Handle< LinearOperator<TF> > M_single;
    Handle< LinearOperator<TD> > M_double;
    Handle< LinOpSystemSolver< TF > > DInv;
 
 
  };
 
 
} // End namespace
 
#endif