one_flavor_rat_monomial_params_w.h

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// -*- C++ -*-
/*! @file
 * @brief One-flavor monomial params
 */
 
#ifndef __one_flavor_rat_monomial_params_w_h__
#define __one_flavor_rat_monomial_params_w_h__
 
#include "chromabase.h"
#include "update/molecdyn/monomial/comp_approx.h"
 
namespace Chroma 
{
 
  // Parameter structure
  /*! @ingroup monomial */
  struct OneFlavorWilsonTypeFermRatMonomialParams 
  {
    // Base Constructor
    OneFlavorWilsonTypeFermRatMonomialParams();
 
    // Read monomial from some root path
    OneFlavorWilsonTypeFermRatMonomialParams(XMLReader& in, const std::string& path);
 
    // Params for each major group - action/heatbath & force
    CompApprox_t    numer;         /*!< Fermion action and rat. structure for numerator */
    int             num_pf;        /*!< Use "num_pf" copies of pseudo-fermions for chi^dag*f(M^dag*M)*chi  */
  };
 
  void read(XMLReader& xml, const std::string& path, OneFlavorWilsonTypeFermRatMonomialParams& param);
 
  void write(XMLWriter& xml, const std::string& path, const OneFlavorWilsonTypeFermRatMonomialParams& params);
 
} //end namespace chroma
 
#endif