smear_APE.cpp

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#include "smear_APE.h"

#ifdef USE_PARAMETERS_FACTORY
#include "parameters_factory.h"
#endif

using std::valarray;

#ifdef USE_FACTORY
namespace {
  Smear *create_object(Projection *proj)
  {
    return new Smear_APE(proj);
  }


  bool init = Smear::Factory::Register("APE", create_object);
}
#endif

//- parameter entry
namespace {
  void append_entry(Parameters& param)
  {
    param.Register_double("rho_uniform", 0.0);
    //  Register_double_vector("rho", std::valarray<double>());
    //  anisotropic setup is not supported in this version.

    param.Register_string("verbose_level", "NULL");
  }


#ifdef USE_PARAMETERS_FACTORY
  bool init_param = ParametersFactory::Register("Smear.APE", append_entry);
#endif
}
//- end

//- parameters class
Parameters_Smear_APE::Parameters_Smear_APE() { append_entry(*this); }
//- end

const std::string Smear_APE::class_name = "Smear_APE";

//====================================================================
void Smear_APE::set_parameters(const Parameters& params)
{
  const string str_vlevel = params.get_string("verbose_level");

  m_vl = vout.set_verbose_level(str_vlevel);

  //- fetch and check input parameters
  double rho1;

  int err = 0;
  err += params.fetch_double("rho_uniform", rho1);

  if (err) {
    vout.crucial(m_vl, "%s: fetch error, input parameter not found.\n", class_name.c_str());
    abort();
  }


  set_parameters(rho1);
}


//====================================================================
void Smear_APE::set_parameters(const double rho1)
{
  //- print input parameters
  vout.general(m_vl, "Parameters of %s:\n", class_name.c_str());
  vout.general(m_vl, "  rho = %8.4f\n", rho1);

  //- range check
  // NB. rho == 0 is allowed.

  //- store values
  // m_rho.resize(m_Ndim * m_Ndim);  // already resized in init.
  for (int mu = 0; mu < m_Ndim; ++mu) {
    for (int nu = 0; nu < m_Ndim; ++nu) {
      m_rho[mu + nu * m_Ndim] = rho1;
    }
  }
}


//====================================================================
void Smear_APE::set_parameters(const valarray<double>& rho)
{
  //- print input parameters
  vout.general(m_vl, "Parameters of %s:\n", class_name.c_str());
  for (int mu = 0; mu < m_Ndim; ++mu) {
    vout.general(m_vl, "  rho[%d] = %8.4f\n", mu, rho[mu]);
  }

  // range check
  // NB. rho == 0 is allowed.
  assert(rho.size() == m_Ndim * m_Ndim);

  //- store values
  // m_rho.resize(m_Ndim * m_Ndim);  // already resized in init.
  for (int mu = 0; mu < m_Ndim; ++mu) {
    for (int nu = 0; nu < m_Ndim; ++nu) {
      m_rho[mu + nu * m_Ndim] = rho[mu + nu * m_Ndim];
    }
  }
}


//====================================================================
void Smear_APE::smear(Field_G& Usmear, const Field_G& U)
{
  int Nvol = CommonParameters::Nvol();

  assert(U.nvol() == Nvol);
  assert(U.nex() == m_Ndim);
  assert(Usmear.nvol() == Nvol);
  assert(Usmear.nex() == m_Ndim);

  Field_G c_tmp(Nvol, 1), u_tmp(Nvol, 1), u_tmp2(Nvol, 1);

  Staples staple;

  Usmear = 0.0;

  for (int mu = 0; mu < m_Ndim; ++mu) {
    c_tmp = 0.0;
    u_tmp.setpart_ex(0, U, mu);

    for (int nu = 0; nu < m_Ndim; ++nu) {
      if (nu != mu) {
        double rho = m_rho[mu + m_Ndim * nu];
        u_tmp2 = staple.upper(U, mu, nu);
        c_tmp.addpart_ex(0, u_tmp2, 0, rho);

        u_tmp2 = staple.lower(U, mu, nu);
        c_tmp.addpart_ex(0, u_tmp2, 0, rho);
      }
    }

    double rho0 = m_rho[mu + m_Ndim * mu];
    m_proj->project(u_tmp2, rho0, c_tmp, u_tmp);
    Usmear.setpart_ex(mu, u_tmp2, 0);
  }
}


//====================================================================
//============================================================END=====