19 #ifdef USE_PARAMETERS_FACTORY
25 #if defined USE_GROUP_SU3
26 #include "fopr_Wilson_impl_SU3.inc"
27 #elif defined USE_GROUP_SU2
28 #include "fopr_Wilson_impl_SU2.inc"
29 #elif defined USE_GROUP_SU_N
30 #include "fopr_Wilson_impl_SU_N.inc"
46 #ifdef USE_PARAMETERS_FACTORY
55 { append_entry(*
this); }
128 const string str_vlevel = params.
get_string(
"verbose_level");
152 const std::valarray<int> bc)
158 for (
int mu = 0; mu <
m_Ndim; ++mu) {
164 assert(bc.size() ==
m_Ndim);
169 assert(bc.size() ==
m_Ndim);
170 for (
int mu = 0; mu <
m_Ndim; ++mu) {
193 params_solver->
set_string(
"solver_type",
"CG");
194 params_solver->
set_int(
"maximum_number_of_iteration", 1000);
195 params_solver->
set_double(
"convergence_criterion_squared", 1.0e-30);
197 params_solver->
set_string(
"verbose_level",
"Crucial");
208 for (
int ispin = 0; ispin <
m_Nd; ++ispin) {
209 for (
int icolor = 0; icolor <
m_Nc; ++icolor) {
210 int spin_color = icolor + m_Nc * ispin;
212 for (
int isite = 0; isite <
m_Nvol2; ++isite) {
213 w.
set_ri(icolor, ispin, isite, 0, 1, 0);
221 solver->
solve(w2, w, Nconv, diff);
226 solver->
solve(w2, w, Nconv, diff);
233 delete params_solver;
238 for (
int ics = 0; ics <
m_Nc *
m_Nd; ++ics) {
239 for (
int site = 0; site <
m_Nvol2; ++site) {
240 for (
int id = 0;
id <
m_Nd; ++id) {
241 for (
int ic = 0; ic <
m_Nc; ++ic) {
270 const Field& f,
const int ieo)
274 }
else if (
m_repr ==
"Chiral") {
282 const Field& f,
const int ieo)
286 double *
v1 =
const_cast<Field *
>(&f)->ptr(0);
287 double *
v2 = v.
ptr(0);
292 }
else if (ieo == 1) {
307 int ns =
m_Nvol2 * (ith + 1) / nth;
310 for (
int site = is; site < ns; ++site) {
311 for (
int icd = 0; icd <
m_Nc * Nd2; ++icd) {
312 int iv2 = 2 * icd +
m_NinF * site;
315 for (
int jd = 0; jd <
m_Nd; ++jd) {
317 int iv = jcd +
m_NinF * site;
319 v2[iv2] += mult_uv_r(&csw_inv[ig], &v1[iv],
m_Nc);
320 v2[iv2 + 1] += mult_uv_i(&csw_inv[ig], &v1[iv],
m_Nc);
324 for (
int icd = 0; icd <
m_Nc * Nd2; ++icd) {
325 int iv2 = 2 * (icd +
m_Nc * Nd2) +
m_NinF * site;
328 for (
int jd = 0; jd <
m_Nd; ++jd) {
329 int jd2 = (jd + Nd2) % m_Nd;
330 int iv = Nvc * jd +
m_NinF * site;
332 v2[iv2] += mult_uv_r(&csw_inv[ig], &v1[iv],
m_Nc);
333 v2[iv2 + 1] += mult_uv_i(&csw_inv[ig], &v1[iv],
m_Nc);
343 const Field& f,
const int ieo)
347 double *
v1 =
const_cast<Field *
>(&f)->ptr(0);
348 double *
v2 = v.
ptr(0);
353 }
else if (ieo == 1) {
368 int ns =
m_Nvol2 * (ith + 1) / nth;
370 for (
int site = is; site < ns; ++site) {
371 for (
int icd = 0; icd <
m_Nc *
m_Nd / 2; ++icd) {
372 int iv2 = 2 * icd +
m_NinF * site;
376 for (
int jd = 0; jd <
m_Nd / 2; ++jd) {
378 int iv = jcd +
m_NinF * site;
380 v2[iv2] += mult_uv_r(&csw_inv[ig], &v1[iv],
m_Nc);
381 v2[iv2 + 1] += mult_uv_i(&csw_inv[ig], &v1[iv],
m_Nc);
386 int iv2 = 2 * icd +
m_NinF * site;
390 for (
int jd = m_Nd / 2; jd <
m_Nd; ++jd) {
392 int iv = jcd +
m_NinF * site;
394 v2[iv2] += mult_uv_r(&csw_inv[ig], &v1[iv],
m_Nc);
395 v2[iv2 + 1] += mult_uv_i(&csw_inv[ig], &v1[iv],
m_Nc);
408 for (
int ispin = 0; ispin < m_Nd / 2; ++ispin) {
409 for (
int icolor = 0; icolor <
m_Nc; ++icolor) {
410 int ics = icolor + ispin *
m_Nc;
411 for (
int jspin = 0; jspin <
m_Nd; ++jspin) {
412 int js2 = (jspin + m_Nd / 2) % m_Nd;
413 for (
int jcolor = 0; jcolor <
m_Nc; ++jcolor) {
414 int cs1 = jcolor + m_Nc * (jspin + m_Nd * ics);
415 int cs2 = jcolor + m_Nc * (jspin + m_Nd * (ics + m_Nc * m_Nd / 2));
416 int cc = jcolor + icolor *
m_Nc;
417 int ss1 = jspin + ispin *
m_Nd;
418 int ss2 = js2 + ispin *
m_Nd;
420 matrix[2 * cs1] =
m_T.
cmp_r(cc, site, ss1);
421 matrix[2 * cs1 + 1] =
m_T.
cmp_i(cc, site, ss1);
423 matrix[2 * cs2] =
m_T.
cmp_r(cc, site, ss2);
424 matrix[2 * cs2 + 1] =
m_T.
cmp_i(cc, site, ss2);
439 }
else if (
m_repr ==
"Chiral") {
453 double *fp =
const_cast<Field *
>(&f)->ptr(0);
454 double *vp = v.
ptr(0);
460 int ns =
m_Nvol2 * (ith + 1) / nth;
467 for (
int site = is; site < ns; ++site) {
468 for (
int id = 0;
id < Nd2; ++id) {
469 for (
int ic = 0; ic <
m_Nc; ++ic) {
470 int icd = ic + m_Nc * id;
472 int iv2 = 2 * icd + NinF * site;
475 for (
int jd = 0; jd <
m_Nd; ++jd) {
476 int iv = Nvc * jd + NinF * site;
477 int ig = Nvc * ic + NinG * (site +
m_Nvol * (
id * m_Nd + jd));
478 vp[iv2] += mult_uv_r(&tp[ig], &fp[iv], m_Nc);
479 vp[iv2 + 1] += mult_uv_i(&tp[ig], &fp[iv], m_Nc);
485 for (
int jd = 0; jd <
m_Nd; ++jd) {
486 int jd2 = (2 + jd) % m_Nd;
487 int iv = Nvc * jd + NinF * site;
488 int ig = Nvc * ic + NinG * (site +
m_Nvol * (
id * m_Nd + jd2));
489 vp[iv2] += mult_uv_r(&tp[ig], &fp[iv], m_Nc);
490 vp[iv2 + 1] += mult_uv_i(&tp[ig], &fp[iv], m_Nc);
502 double *fp =
const_cast<Field *
>(&f)->ptr(0);
503 double *vp = v.
ptr(0);
509 int ns =
m_Nvol2 * (ith + 1) / nth;
516 for (
int site = is; site < ns; ++site) {
517 for (
int id = 0;
id < Nd2; ++id) {
518 for (
int ic = 0; ic <
m_Nc; ++ic) {
519 int icd = ic + m_Nc * id;
521 int iv2 = 2 * icd + NinF * site;
524 for (
int jd = 0; jd < Nd2; ++jd) {
525 int iv = Nvc * jd + NinF * site;
526 int ig = Nvc * ic + NinG * (site +
m_Nvol * (
id * Nd2 + jd));
527 vp[iv2] += mult_uv_r(&tp[ig], &fp[iv], m_Nc);
528 vp[iv2 + 1] += mult_uv_i(&tp[ig], &fp[iv], m_Nc);
534 for (
int jd = 0; jd < Nd2; ++jd) {
535 int iv = Nvc * (Nd2 + jd) + NinF * site;
536 int ig = Nvc * ic + NinG * (site +
m_Nvol * (m_Nd +
id * Nd2 + jd));
537 vp[iv2] += mult_uv_r(&tp[ig], &fp[iv], m_Nc);
538 vp[iv2 + 1] += mult_uv_i(&tp[ig], &fp[iv], m_Nc);
549 const int mu,
const int nu)
561 }
else if (
m_repr ==
"Chiral") {
719 const int mu,
const int nu)
731 for (
int site = 0; site <
m_Nvol; ++site) {
732 w.set_mat(site, 0, Umu.
mat(site) * Cup.mat_dag(site));
735 for (
int site = 0; site <
m_Nvol; ++site) {
741 for (
int site = 0; site <
m_Nvol; ++site) {
742 v.set_mat(site, 0, Cup.mat_dag(site) * Umu.
mat(site));
745 for (
int site = 0; site <
m_Nvol; ++site) {
755 for (
int site = 0; site <
m_Nvol; ++site) {
756 Fst.
set_mat(site, 0, w.mat(site).ah());
779 for (
int isite = 0; isite <
m_Nvol; ++isite) {
780 for (
int ispin = 0; ispin <
m_Nd; ++ispin) {
781 for (
int icolor = 0; icolor <
m_Nc; ++icolor) {
782 v = sigma_inv.
vec(ispin, isite, icolor + m_Nc * ispin);
783 for (
int jcolor = 0; jcolor <
m_Nc; ++jcolor) {
784 int cc = icolor + m_Nc * jcolor;
785 tr_sigma_inv.
set_r(cc, isite, 0, v.
r(jcolor));
786 tr_sigma_inv.
set_i(cc, isite, 0, v.
i(jcolor));
803 double flop_site = 0.0;
807 }
else if (
m_repr ==
"Chiral") {
811 double flop = flop_site *
static_cast<double>(Lvol / 2);
void scal(Field &x, const double a)
scal(x, a): x = a * x
void D_chiral(Field &v, const Field &f, const int ieo)
explicit implementation for Chiral representation (for Imp-version).
void init(std::string repr)
double cmp_i(const int cc, const int s, const int site, const int e=0) const
void detailed(const char *format,...)
static int get_num_threads()
returns available number of threads.
void Register_string(const string &, const string &)
double r(const int c) const
void set(const int jin, const int site, const int jex, double v)
Parameters_Fopr_CloverTerm_eo()
void general(const char *format,...)
GammaMatrix get_GM(GMspecies spec)
void set_int(const string &key, const int value)
double * ptr(const int jin, const int site, const int jex)
Container of Field-type object.
void D_dirac(Field &v, const Field &f, const int ieo)
explicit implementation for Dirac representation (for Imp-version).
double cmp_i(const int cc, const int site, const int mn=0) const
Field_G m_T
m_T = 1 - kappa c_SW sigma F / 2
void set_csw_dirac()
explicit implementation for Dirac representation (for Imp-version).
std::valarray< GammaMatrix > m_SG
void mult_csw_inv_chiral(Field &, const Field &, const int ieo)
void set_parameters(const Parameters ¶ms)
static Parameters * New(const std::string &realm)
Standard Conjugate Gradient solver algorithm.
int fetch_int_vector(const string &key, std::valarray< int > &val) const
static int get_thread_id()
returns thread id.
Wilson-type fermion field.
virtual void set_parameters(const Parameters ¶ms)=0
void set_string(const string &key, const string &value)
static double epsilon_criterion2()
void reset(int Nvol, int Nex)
static const std::string class_name
const Field_F mult_csw_inv(const Field_F &, const int ieo)
void mult_iGM(Field_F &y, const GammaMatrix &gm, const Field_F &x)
gamma matrix multiplication (i is multiplied)
void mult_isigma(Field_F &, const Field_F &, const int mu, const int nu)
double i(const int c) const
void set_ri(const int cc, const int s, const int site, const int e, const double re, const double im)
Bridge::VerboseLevel m_vl
const Field D(const Field &f, const int ieo)
void set_i(const int cc, const int site, const int mn, const double im)
Set of Gamma Matrices: basis class.
Field_G upper(const Field_G *, const int, const int)
void set_fieldstrength(Field_G &, const int, const int)
void set_r(const int cc, const int site, const int mn, const double re)
void axpy(Field &y, const double a, const Field &x)
axpy(y, a, x): y := a * x + y
void crucial(const char *format,...)
Base class for linear solver class family.
static bool Register(const std::string &realm, const creator_callback &cb)
void set_double(const string &key, const double value)
void set_mode(std::string mode)
setting the mode of multiplication if necessary. Default implementation here is just to avoid irrelev...
void reverseField(Field &lex, const Field &eo)
void forward(Field &, const Field &, const int mu)
Vec_SU_N vec(const int s, const int site, const int e=0) const
Mat_SU_N mat_dag(const int site, const int mn=0) const
const Field_G trSigmaInv(const int mu, const int nu)
Field_G lower(const Field_G *, const int, const int)
std::valarray< int > m_boundary
void Register_double(const string &, const double)
double cmp_r(const int cc, const int site, const int mn=0) const
void Register_int_vector(const string &, const std::valarray< int > &)
void setpart_ex(int ex, const Field &w, int exw)
int fetch_double(const string &key, double &val) const
string get_string(const string &key) const
void set_mat(const int site, const int mn, const Mat_SU_N &U)
void set_csw_chiral()
explicit implementation for Chiral representation (for Imp-version).
void mult_csw_inv_dirac(Field &, const Field &, const int ieo)
std::valarray< GammaMatrix > m_GM
Gamma Matrix and Sigma_{mu,nu} = -i [Gamma_mu, Gamma_nu] /2.
double flop_count()
retuns number of floating point number operations.
std::vector< double > csmatrix(const int &)
Mat_SU_N mat(const int site, const int mn=0) const
int sg_index(int mu, int nu)
virtual void solve(Field &solution, const Field &source, int &Nconv, double &diff)=0
static VerboseLevel set_verbose_level(const std::string &str)
void set_config(Field *Ueo)
setting pointer to the gauge configuration.
double cmp_r(const int cc, const int s, const int site, const int e=0) const