force_F_Clover_Nf2_Isochemical.cpp

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#include "lib/Force/Fermion/force_F_Clover_Nf2_Isochemical.h"
#include "lib/ResourceManager/threadManager.h"
 
const std::string Force_F_Clover_Nf2_Isochemical::class_name
                               = "Force_F_Clover_Nf2_Isochemical";
 
//====================================================================
void Force_F_Clover_Nf2_Isochemical::init(const Parameters& params)
{
  ThreadManager::assert_single_thread(class_name);
 
  std::string vlevel;
  if (!params.fetch_string("verbose_level", vlevel)) {
    m_vl = vout.set_verbose_level(vlevel);
  } else {
    m_vl = CommonParameters::Vlevel();
  }
 
  //  vout.general(m_vl, "%s: construction\n", class_name.c_str());
  vout.crucial(m_vl, "%s: construction\n", class_name.c_str());
  vout.increase_indent();
 
  std::string repr;
  if (!params.fetch_string("gamma_matrix_type", repr)) {
    m_repr = repr;
  } else {
    m_repr = "Dirac"; // default gamma-matrix type
    vout.general(m_vl, "gamma_matrix_type is not given: defalt = %s\n",
                   m_repr.c_str());
  }
 
  if ((m_repr != "Dirac") && (m_repr != "Chiral")) {
    vout.crucial("Error at %s: unsupported gamma-matrix type: %s\n",
                 class_name.c_str(), m_repr.c_str());
    exit(EXIT_FAILURE);
  }
 
  m_Ndim = CommonParameters::Ndim();
  const int Nvol = CommonParameters::Nvol();
 
  m_boundary.resize(m_Ndim);
 
  set_parameters_impl(params);
 
  m_fopr_c    = new Fopr_Clover_Chemical(params);
  m_force_w   = new Force_F_Wilson_Nf2_Isochemical(params);
  m_force_csw = new Force_F_CloverTerm(params);
 
  m_force1 = new Field_G(Nvol, m_Ndim);
  m_force2 = new Field_G(Nvol, m_Ndim);
 
  m_eta  = new Field_F(Nvol, 1);
  m_zeta = new Field_F(Nvol, 1);
  
  vout.decrease_indent();
  //vout.general(m_vl, "%s: construction finished.\n",
  vout.crucial(m_vl, "%s: construction finished.\n",
               class_name.c_str());
 
}
 
//====================================================================
void Force_F_Clover_Nf2_Isochemical::init(const std::string repr)
{
  ThreadManager::assert_single_thread(class_name);
 
  m_vl = CommonParameters::Vlevel();
 
  vout.general(m_vl, "%s: construction (obsolete)\n",
               class_name.c_str());
  vout.increase_indent();
 
  m_repr = repr;
 
  m_Ndim = CommonParameters::Ndim();
  const int Nvol = CommonParameters::Nvol();
 
  m_fopr_c    = new Fopr_Clover_Chemical(m_repr);
  m_force_w   = new Force_F_Wilson_Nf2_Isochemical(m_repr);
  m_force_csw = new Force_F_CloverTerm(m_repr);
 
  m_boundary.resize(m_Ndim);
 
  m_force1 = new Field_G(Nvol, m_Ndim);
  m_force2 = new Field_G(Nvol, m_Ndim);
 
  m_eta  = new Field_F(Nvol, 1);
  m_zeta = new Field_F(Nvol, 1);
 
  vout.decrease_indent();
  vout.general(m_vl, "%s: construction finished.\n",
               class_name.c_str());
 
}
 
//====================================================================
void Force_F_Clover_Nf2_Isochemical::tidyup()
{
  ThreadManager::assert_single_thread(class_name);
 
  delete m_force_csw;
  delete m_force_w;
  delete m_fopr_c;
 
  delete m_force1;
  delete m_force2;
 
  delete m_eta;
  delete m_zeta;
}
 
 
//====================================================================
void Force_F_Clover_Nf2_Isochemical::set_parameters(const Parameters& params)
{
  set_parameters_impl(params);
 
  m_fopr_c->set_parameters(params);
  m_force_w->set_parameters(params);
  m_force_csw->set_parameters(params);
}
 
 
//====================================================================
void Force_F_Clover_Nf2_Isochemical::set_parameters_impl(
                                           const Parameters& params)
{
#pragma omp barrier
 
  int ith = ThreadManager::get_thread_id();
  if (ith == 0) {
    std::string vlevel;
    if (!params.fetch_string("verbose_level", vlevel)) {
      m_vl = vout.set_verbose_level(vlevel);
    }
  }
#pragma omp barrier
 
  //- fetch and check input parameters
  double           kappa, cSW, mu;
  std::vector<int> bc;
 
  int err = 0;
  err += params.fetch_double("hopping_parameter", kappa);
  err += params.fetch_double("clover_coefficient", cSW);
  err += params.fetch_double("chemical_potential", mu);
  err += params.fetch_int_vector("boundary_condition", bc);
 
  if (err) {
    vout.crucial(m_vl, "Error at %s: input parameter not found.\n",
                 class_name.c_str());
    exit(EXIT_FAILURE);
  }
 
  set_parameters_impl(kappa, cSW, mu, bc);
 
}
 
 
//====================================================================
void Force_F_Clover_Nf2_Isochemical::get_parameters(Parameters& params) const
{
  params.set_double("hopping_parameter", m_kappa);
  params.set_double("clover_coefficient", m_cSW);
  params.set_double("chemical_potential", m_mu);
  params.set_int_vector("boundary_condition", m_boundary);
  params.set_string("gamma_matrix_type", m_repr);
 
  params.set_string("verbose_level", vout.get_verbose_level(m_vl));
}
 
 
//====================================================================
void Force_F_Clover_Nf2_Isochemical::set_parameters(
                                         const double kappa,
                                         const double cSW,
                                         const double mu,
                                         const std::vector<int> bc)
{
  set_parameters_impl(kappa, cSW, mu, bc);
 
  Parameters params;
  get_parameters(params);
  m_fopr_c->set_parameters(params);
  m_force_w->set_parameters(params);
  m_force_csw->set_parameters(params);
}
 
//====================================================================
void Force_F_Clover_Nf2_Isochemical::set_parameters_impl(
                                          const double kappa,
                                          const double cSW,
                                          const double mu,
                                          const std::vector<int> bc)
{
#pragma omp barrier
 
  const int Ndim = CommonParameters::Ndim();
  assert(bc.size() == Ndim);
 
  int ith = ThreadManager::get_thread_id();
 
  if (ith == 0) {
    m_kappa = kappa;
    m_cSW   = cSW;
    m_mu    = mu;
 
    m_boundary.resize(Ndim);
    m_boundary = bc;
  }
#pragma omp barrier
 
  //- print input parameters
  vout.general(m_vl, "%s:\n", class_name.c_str());
  vout.general(m_vl, "  kappa = %12.8f\n", m_kappa);
  vout.general(m_vl, "  cSW   = %12.8f\n", m_cSW);
  vout.general(m_vl, "  mu    = %12.8f\n", m_mu);
  for (int dir = 0; dir < Ndim; ++dir) {
    vout.general(m_vl, "  boundary[%d] = %2d\n", dir, m_boundary[dir]);
  }
}
 
 
//====================================================================
void Force_F_Clover_Nf2_Isochemical::set_config(Field *U)
{
#pragma omp barrier
 
  int ith = ThreadManager::get_thread_id();
  if (ith == 0) m_U = (Field_G *)U;
#pragma omp barrier
 
  m_fopr_c->set_config(U);
  m_force_w->set_config(U);
  m_force_csw->set_config(U);
}
 
//====================================================================
void Force_F_Clover_Nf2_Isochemical::set_mode(const std::string& mode)
{
#pragma omp barrier
 
  int ith = ThreadManager::get_thread_id();
  if (ith == 0) m_mode = mode;
#pragma omp barrier
 
  m_fopr_c->set_mode(mode);
  m_force_w->set_mode(mode);
 
}
 
//====================================================================
void Force_F_Clover_Nf2_Isochemical::force_udiv(Field& force_,
                                                const Field& eta_)
{
#pragma omp barrier
 
  copy(*m_eta, eta_);
#pragma omp barrier
 
  m_fopr_c->H(*m_zeta, *m_eta);
 
  set_mode("H");
  force_udiv1_impl(*m_force1, *m_zeta, *m_eta);
  copy(force_, *m_force1);
#pragma omp barrier
 
  set_mode("Hdag");
  force_udiv1_impl(*m_force1, *m_eta, *m_zeta);
 
  axpy(force_, 1.0, *m_force1);
#pragma omp barrier
}
 
 
//====================================================================
void Force_F_Clover_Nf2_Isochemical::force_udiv1(Field& force_,
                                                 const Field& zeta_,
                                                 const Field& eta_)
{
#pragma omp barrier
 
  copy(*m_eta, eta_);
  copy(*m_zeta, zeta_);
#pragma omp barrier
 
  force_udiv1_impl(*m_force1, *m_zeta, *m_eta);
 
  copy(force_, *m_force1);
#pragma omp barrier
}
 
 
//====================================================================
void Force_F_Clover_Nf2_Isochemical::force_udiv1_impl(
                                                Field_G& force,
                                                const Field_F& zeta,
                                                const Field_F& eta)
{
#pragma omp barrier
 
  force.set(0.0);
#pragma omp barrier
 
  m_force_w->set_mode(m_mode);
  m_force_w->force_udiv1(force, zeta, eta);
 
  m_force_csw->force_udiv1(*m_force2, zeta, eta);
 
  axpy(force, 1.0, *m_force2);
#pragma omp barrier
}
 
 
//============================================================END=====