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test_HMC_Clover_Isochemical_RHMC_Nf2p1.cpp
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1 
14 #include "test.h"
15 
16 #include "gaugeConfig.h"
17 
18 #include "action_G_Plaq.h"
19 #include "action_G_Rectangle.h"
20 
23 
24 #include "randomNumbers_Mseries.h"
25 
26 #include "director_Smear.h"
27 #include "fopr_Smeared.h"
28 #include "force_F_Smeared.h"
29 
30 #include "action_F_Standard_lex.h"
31 #include "fprop_Standard_lex.h"
32 #include "action_F_Ratio_lex.h"
33 
34 #include "fopr_Rational.h"
35 #include "force_F_Rational.h"
36 #include "math_Rational.h"
38 
39 #include "forceSmear.h"
40 #include "projection.h"
41 #include "smear.h"
42 #include "solver.h"
43 
44 #include "hmc_General.h"
45 #include "builder_Integrator.h"
46 #include "integrator.h"
47 
48 #include "polyakovLoop.h"
49 
50 #include "noiseVector_Z2.h"
52 
53 //====================================================================
55 
66 namespace Test_HMC_Clover_Isochemical {
67  const std::string test_name = "HMC.Clover_Isochemical.RHMC_Nf2p1";
68 
69  //- test-private parameters
70  namespace {
71  const std::string filename_input = "test_HMC_Clover_Isochemical_RHMC_Nf2p1.yaml";
72  const std::string filename_output = "stdout";
73 
74  class Parameters_Test_HMC_Clover_Isochemical : public Parameters {
75  public:
76  Parameters_Test_HMC_Clover_Isochemical()
77  {
78  Register_string("gauge_config_status", "NULL");
79 
80  Register_string("gauge_config_type_input", "NULL");
81  Register_string("config_filename_input", "NULL");
82 
83  Register_string("gauge_config_type_output", "NULL");
84  Register_string("config_filename_output", "NULL");
85 
86  Register_int("trajectory_number", 0);
87  Register_int("trajectory_number_step", 0);
88  Register_int("save_config_interval", 0);
89 
90  Register_int("seed_for_noise", 0);
91  Register_int("number_of_noises", 0);
92 
93  Register_string("verbose_level", "NULL");
94 
95  Register_double("expected_result", 0.0);
96  }
97  };
98  }
99 
100  //- prototype declaration
101  int RHMC_Nf2p1(void);
102 
103 #ifdef USE_TESTMANAGER_AUTOREGISTER
104  namespace {
105 #if defined(USE_GROUP_SU2)
106  // Nc=2 is not available.
107 #else
108  static const bool is_registered = TestManager::RegisterTest(
109  test_name,
110  RHMC_Nf2p1
111  );
112 #endif
113  }
114 #endif
115 
116  //====================================================================
117  int RHMC_Nf2p1(void)
118  {
119  // ##### parameter setup #####
120  int Nc = CommonParameters::Nc();
121  int Nvol = CommonParameters::Nvol();
122  int Ndim = CommonParameters::Ndim();
123 
124  Parameters *params_test = new Parameters_Test_HMC_Clover_Isochemical;
125  Parameters *params_action_G = ParametersFactory::New("Action.G_Rectangle");
126  Parameters *params_clover = ParametersFactory::New("Fopr.Clover_Isochemical");
127  Parameters *params_clover_prec = ParametersFactory::New("Fopr.Clover_Isochemical");
128  Parameters *params_clover1 = ParametersFactory::New("Fopr.Clover_Isochemical");
129  Parameters *params_proj = ParametersFactory::New("Projection");
130  Parameters *params_smear = ParametersFactory::New("Smear");
131  Parameters *params_dr_smear = ParametersFactory::New("Director_Smear");
132  Parameters *params_rational_MD = ParametersFactory::New("Fopr.Rational");
133  Parameters *params_rational_H = ParametersFactory::New("Fopr.Rational");
134  Parameters *params_solver_MD = ParametersFactory::New("Solver");
135  Parameters *params_solver_H = ParametersFactory::New("Solver");
136  Parameters *params_integrator = ParametersFactory::New("Builder_Integrator");
137  Parameters *params_hmc = ParametersFactory::New("HMC.General");
138  Parameters *params_all = new Parameters;
139 
140  params_all->Register_Parameters("Test_HMC_Clover_Isochemical", params_test);
141  params_all->Register_Parameters("Action_G_Rectangle", params_action_G);
142  params_all->Register_Parameters("Fopr_Clover_Isochemical_Nf2", params_clover);
143  params_all->Register_Parameters("Fopr_Clover_Isochemical_Nf2_prec", params_clover_prec);
144  params_all->Register_Parameters("Fopr_Clover_Isochemical_Nf1", params_clover1);
145  params_all->Register_Parameters("Projection", params_proj);
146  params_all->Register_Parameters("Smear", params_smear);
147  params_all->Register_Parameters("Director_Smear", params_dr_smear);
148  params_all->Register_Parameters("Fopr_Rational_MD", params_rational_MD);
149  params_all->Register_Parameters("Fopr_Rational_H", params_rational_H);
150  params_all->Register_Parameters("Solver_MD", params_solver_MD);
151  params_all->Register_Parameters("Solver_H", params_solver_H);
152  params_all->Register_Parameters("Builder_Integrator", params_integrator);
153  params_all->Register_Parameters("HMC_General", params_hmc);
154 
155  ParameterManager_YAML params_manager;
156  params_manager.read_params(filename_input, params_all);
157 
158  const string str_gconf_status = params_test->get_string("gauge_config_status");
159  const string str_gconf_read = params_test->get_string("gauge_config_type_input");
160  const string readfile = params_test->get_string("config_filename_input");
161  const string str_gconf_write = params_test->get_string("gauge_config_type_output");
162  const string writefile = params_test->get_string("config_filename_output");
163  int iconf = params_test->get_int("trajectory_number");
164  const int Ntraj = params_test->get_int("trajectory_number_step");
165  const int i_save_conf = params_test->get_int("save_config_interval");
166  int i_seed_noise = params_test->get_int("seed_for_noise");
167  const string str_vlevel = params_test->get_string("verbose_level");
168 
169  const bool do_check = params_test->is_set("expected_result");
170  const double expected_result = do_check ? params_test->get_double("expected_result") : 0.0;
171 
172  const string str_gmset_type = params_clover->get_string("gamma_matrix_type");
173  const string str_proj_type = params_proj->get_string("projection_type");
174  const string str_smear_type = params_smear->get_string("smear_type");
175  const string str_solver_MD_type = params_solver_MD->get_string("solver_type");
176  const string str_solver_H_type = params_solver_H->get_string("solver_type");
177 
179 
180  //- print input parameters
181  vout.general(vl, " gconf_status = %s\n", str_gconf_status.c_str());
182  vout.general(vl, " gconf_read = %s\n", str_gconf_read.c_str());
183  vout.general(vl, " readfile = %s\n", readfile.c_str());
184  vout.general(vl, " gconf_write = %s\n", str_gconf_write.c_str());
185  vout.general(vl, " writefile = %s\n", writefile.c_str());
186  vout.general(vl, " iconf = %d\n", iconf);
187  vout.general(vl, " Ntraj = %d\n", Ntraj);
188  vout.general(vl, " i_save_conf = %d\n", i_save_conf);
189  vout.general(vl, " vlevel = %s\n", str_vlevel.c_str());
190  vout.general(vl, " gmset_type = %s\n", str_gmset_type.c_str());
191  vout.general(vl, " proj_type = %s\n", str_proj_type.c_str());
192  vout.general(vl, " smear_type = %s\n", str_smear_type.c_str());
193  vout.general(vl, " solver_MD_type = %s\n", str_solver_MD_type.c_str());
194  vout.general(vl, " solver_H_type = %s\n", str_solver_H_type.c_str());
195 
196  //- input parameter check
197  int err = 0;
198  err += ParameterCheck::non_NULL(str_gconf_status);
199  err += ParameterCheck::non_negative(iconf);
200  err += ParameterCheck::non_negative(Ntraj);
201  err += ParameterCheck::non_negative(i_save_conf);
202 
203  if (err) {
204  vout.crucial(vl, "%s: Input parameters have not been set.\n", test_name.c_str());
205  abort();
206  }
207 
208 
209  // ##### object setup #####
210  Field_G *U = new Field_G(Nvol, Ndim);
211  GaugeConfig *gconf_read = new GaugeConfig(str_gconf_read);
212  GaugeConfig *gconf_write = new GaugeConfig(str_gconf_write);
213 
214  if (str_gconf_status == "Continue") {
215  gconf_read->read_file((Field *)U, readfile);
216  } else if (str_gconf_status == "Cold_start") {
217  U->set_unit();
218  } else if (str_gconf_status == "Hot_start") {
219  RandomNumbers_Mseries rand(1234567);
220  U->set_random(&rand);
221  } else {
222  vout.crucial(vl, "%s: unsupported gconf status \"%s\".\n", test_name.c_str(), str_gconf_status.c_str());
223  abort();
224  }
225 
226  Action_G_Rectangle *action_G = new Action_G_Rectangle;
227  action_G->set_parameters(*params_action_G);
228 
229  //-- N_f=2 part
230  Fopr_Clover_Isochemical *fopr_c = new Fopr_Clover_Isochemical(str_gmset_type);
231  fopr_c->set_parameters(*params_clover);
232 
233  Force_F_Clover_Nf2_Isochemical *force_fopr_c = new Force_F_Clover_Nf2_Isochemical(str_gmset_type);
234  force_fopr_c->set_parameters(*params_clover);
235 
236  Fopr_Clover_Isochemical *fopr_c_prec = new Fopr_Clover_Isochemical(str_gmset_type);
237  fopr_c_prec->set_parameters(*params_clover_prec);
238 
239  Force_F_Clover_Nf2_Isochemical *force_fopr_c_prec = new Force_F_Clover_Nf2_Isochemical(str_gmset_type);
240  force_fopr_c_prec->set_parameters(*params_clover_prec);
241 
242 
243  Projection *proj = Projection::New(str_proj_type);
244  Smear *smear = Smear::New(str_smear_type, proj);
245  smear->set_parameters(*params_smear);
246 
247  ForceSmear *force_smear = ForceSmear::New(str_smear_type, proj);
248  force_smear->set_parameters(*params_smear);
249 
250  Director_Smear *dr_smear = new Director_Smear((Smear *)smear);
251  dr_smear->set_parameters(*params_dr_smear);
252 
253  Fopr_Smeared *fopr_smear = new Fopr_Smeared((Fopr *)fopr_c, dr_smear);
254  Force_F_Smeared *force_fopr_smear
255  = new Force_F_Smeared((Force *)force_fopr_c, (ForceSmear *)force_smear, dr_smear);
256 
257  Fopr_Smeared *fopr_smear_prec = new Fopr_Smeared((Fopr *)fopr_c_prec, dr_smear);
258  Force_F_Smeared *force_fopr_smear_prec
259  = new Force_F_Smeared((Force *)force_fopr_c_prec, (ForceSmear *)force_smear, dr_smear);
260 
261 
262  Solver *solver_MD = Solver::New(str_solver_MD_type, fopr_smear);
263  solver_MD->set_parameters(*params_solver_MD);
264  Fprop *fprop_MD = new Fprop_Standard_lex(solver_MD);
265 
266  Solver *solver_H = Solver::New(str_solver_H_type, fopr_smear);
267  solver_H->set_parameters(*params_solver_H);
268  Fprop *fprop_H = new Fprop_Standard_lex(solver_H);
269 
270  Solver *solver_MD_prec = Solver::New(str_solver_MD_type, fopr_smear_prec);
271  solver_MD_prec->set_parameters(*params_solver_MD);
272  Fprop *fprop_MD_prec = new Fprop_Standard_lex(solver_MD_prec);
273 
274  Solver *solver_H_prec = Solver::New(str_solver_H_type, fopr_smear_prec);
275  solver_H_prec->set_parameters(*params_solver_H);
276  Fprop *fprop_H_prec = new Fprop_Standard_lex(solver_H_prec);
277 
278 
279  Action_F_Standard_lex *action_F_Nf2_prec
280  = new Action_F_Standard_lex((Fopr *)fopr_smear_prec, (Force *)force_fopr_smear_prec,
281  fprop_MD_prec, fprop_H_prec);
282 
283  Action_F_Ratio_lex *action_F_Nf2_d
284  = new Action_F_Ratio_lex((Fopr *)fopr_smear_prec, (Force *)force_fopr_smear_prec,
285  (Fopr *)fopr_smear, (Force *)force_fopr_smear,
286  fprop_H_prec,
287  fprop_MD, fprop_H);
288 
289 
290  //-- N_f=1 part
291  Fopr_Clover_Isochemical *fopr_c1 = new Fopr_Clover_Isochemical(str_gmset_type);
292  fopr_c1->set_parameters(*params_clover1);
293 
294  Force_F_Clover_Nf2_Isochemical *force_fopr_c1 = new Force_F_Clover_Nf2_Isochemical(str_gmset_type);
295  force_fopr_c1->set_parameters(*params_clover1);
296 
297  Fopr_Rational *fopr_r1 = new Fopr_Rational(fopr_c1);
298  fopr_r1->set_parameters(*params_rational_H);
299  Fopr_Smeared *fopr_langev = new Fopr_Smeared((Fopr *)fopr_r1, dr_smear);
300 
301  Fopr_Rational *fopr_r2 = new Fopr_Rational(fopr_c1);
302  fopr_r2->set_parameters(*params_rational_MD);
303  Fopr_Smeared *fopr_H = new Fopr_Smeared((Fopr *)fopr_r2, dr_smear);
304 
305  Force_F_Rational *force_fopr_r2 = new Force_F_Rational(fopr_c1, force_fopr_c1);
306  force_fopr_r2->set_parameters(*params_rational_MD);
307  Force_F_Smeared *force_fopr_MD
308  = new Force_F_Smeared((Force *)force_fopr_r2, (ForceSmear *)force_smear, dr_smear);
309 
310 
311  Action_F_Rational_frame *action_F_Nf1
312  = new Action_F_Rational_frame((Fopr *)fopr_langev, (Fopr *)fopr_H, (Force *)force_fopr_MD);
313 
314 
315  valarray<Action *> actions(4);
316  actions[0] = (Action *)action_F_Nf2_d;
317  actions[1] = (Action *)action_F_Nf2_prec;
318  actions[2] = (Action *)action_F_Nf1;
319  actions[3] = (Action *)action_G;
320 
321  valarray<Director *> directors(1);
322  directors[0] = (Director *)dr_smear;
323 
324  Builder_Integrator *builder = new Builder_Integrator(actions, directors);
325  builder->set_parameters(*params_integrator);
326  Integrator *integrator = builder->build();
327 
328 
329  //- Random number is initialized with a parameter specified by iconf
330  RandomNumbers *rand = new RandomNumbers_Mseries(iconf);
331 
332 
333  HMC_General hmc(actions, directors, integrator, rand);
334  hmc.set_parameters(*params_hmc);
335 
336 
337  PolyakovLoop *ploop = new PolyakovLoop();
338 
339  RandomNumbers *rand_nv = new RandomNumbers_Mseries(i_seed_noise);
340  NoiseVector *nv = new NoiseVector_Z2(rand_nv);
341  QuarkNumberSusceptibility_Wilson *quark_suscept
342  = new QuarkNumberSusceptibility_Wilson(fopr_smear, fprop_H, nv);
343  quark_suscept->set_parameters(*params_test);
344 
345  Timer *timer = new Timer(test_name);
346 
347 
348  // #### Execution main part ####
349  timer->start();
350 
351  vout.general(vl, "HMC start: Ntraj = %d\n", Ntraj);
352 
353  dcomplex ploop0 = ploop->measure_ploop(*U);
354  vout.general(vl, "Polyakov loop = %e %e\n", real(ploop0), imag(ploop0));
355 
356  fopr_smear->set_config(U);
357  double result_quark_suscept0 = quark_suscept->measure();
358 
359  double result = 0.0;
360  for (int traj = 0; traj < Ntraj; ++traj) {
361  vout.general(vl, "\n");
362  vout.general(vl, "---------------------------------------------------\n");
363  vout.general(vl, "traj = %d\n", traj);
364 
365  result = hmc.update(*U);
366 
367  if ((iconf + traj + 1) % i_save_conf == 0) {
368  gconf_write->write_file((Field *)U, writefile);
369  }
370 
371  dcomplex ploop1 = ploop->measure_ploop(*U);
372  vout.general(vl, "Polyakov loop = %e %e\n", real(ploop1), imag(ploop1));
373 
374  fopr_smear->set_config(U);
375  double result_quark_suscept1 = quark_suscept->measure();
376  }
377 
378  timer->report();
379 
380 
381  // ##### tidy up #####
382  delete params_test;
383  delete params_action_G;
384  delete params_clover;
385  delete params_clover_prec;
386  delete params_clover1;
387  delete params_proj;
388  delete params_smear;
389  delete params_dr_smear;
390  delete params_rational_MD;
391  delete params_rational_H;
392  delete params_solver_MD;
393  delete params_solver_H;
394  delete params_integrator;
395  delete params_hmc;
396  delete params_all;
397 
398  delete timer;
399 
400  delete U;
401  delete gconf_read;
402  delete gconf_write;
403 
404  delete action_G;
405 
406  delete fopr_c;
407  delete force_fopr_c;
408  delete fopr_c_prec;
409  delete force_fopr_c_prec;
410 
411  delete proj;
412  delete smear;
413  delete force_smear;
414  delete dr_smear;
415  delete fopr_smear;
416  delete force_fopr_smear;
417  delete fopr_smear_prec;
418  delete force_fopr_smear_prec;
419 
420  delete solver_MD;
421  delete fprop_MD;
422  delete solver_H;
423  delete fprop_H;
424  delete solver_MD_prec;
425  delete fprop_MD_prec;
426  delete solver_H_prec;
427  delete fprop_H_prec;
428 
429  delete action_F_Nf2_prec;
430  delete action_F_Nf2_d;
431 
432  delete fopr_c1;
433  delete force_fopr_c1;
434  delete fopr_r1;
435  delete fopr_langev;
436  delete fopr_r2;
437  delete fopr_H;
438  delete force_fopr_r2;
439  delete force_fopr_MD;
440  delete action_F_Nf1;
441 
442  delete builder;
443 
444  delete rand;
445 
446  delete ploop;
447  delete rand_nv;
448  delete nv;
449  delete quark_suscept;
450 
451 
452  if (do_check) {
453  return Test::verify(expected_result, result);
454  } else {
455  vout.detailed(vl, "check skipped: expected_result not set.\n\n");
456  return EXIT_SKIP;
457  }
458  }
459 } // namespace Test_HMC_Clover_Isochemical
#define EXIT_SKIP
Definition: test.h:17
Random number generator base on M-series.
Fermion operator for rational approximation.
Definition: fopr_Rational.h:46
BridgeIO vout
Definition: bridgeIO.cpp:207
void read_params(const std::string &params_file, Parameters *params)
read parameters from file.
void detailed(const char *format,...)
Definition: bridgeIO.cpp:50
void set_parameters(const Parameters &params)
Setting parameters of clover fermion force.
void set_parameters(const Parameters &params)
Definition: hmc_General.cpp:43
void general(const char *format,...)
Definition: bridgeIO.cpp:38
Definition: fprop.h:20
Container of Field-type object.
Definition: field.h:37
virtual void set_parameters(const Parameters &)=0
Base class of fermion force calculation.
Definition: force.h:34
int get_int(const string &key) const
Definition: parameters.cpp:40
Class for parameters.
Definition: parameters.h:40
static Parameters * New(const std::string &realm)
void set_random(RandomNumbers *rand)
Definition: field_G_imp.cpp:62
Base class of HMC action class family.
Definition: action.h:35
Base class of Integrator class family.
Definition: integrator.h:31
virtual void set_parameters(const Parameters &params)=0
smeared fermion operator.
Definition: fopr_Smeared.h:40
void set_unit()
Definition: field_G_imp.cpp:39
Base class for force calculation of smeared operators.
Definition: forceSmear.h:37
static bool RegisterTest(const std::string &key, const Test_function func)
Definition: testManager.h:79
SU(N) gauge field.
Definition: field_G.h:36
void set_parameters(const Parameters &params)
Manager of commonly used data object in HMC.
Definition: director.h:33
bool is_set(const string &) const
Definition: parameters.cpp:366
double get_double(const string &key) const
Definition: parameters.cpp:25
Quark number susceptibility for the Wilson-type fermion.
void set_parameters(const Parameters &params)
void set_parameters(const Parameters &params)
double measure()
measure tr1 = Tr[D1*Sq], tr2 = Tr[D2*Sq], tr3 = Tr[D1*Sq*D1*Sq].
int non_NULL(const std::string v)
Definition: checker.cpp:61
void start()
Definition: timer.cpp:44
Get quark propagator for Fopr with lexical site index.
void crucial(const char *format,...)
Definition: bridgeIO.cpp:26
void Register_Parameters(const string &, Parameters *const)
Definition: parameters.cpp:359
base class for projection operator into gauge group.
Definition: projection.h:33
void write_file(Field *u, const string &filename)
Definition: gaugeConfig.cpp:97
Manager of smeared configurations.
Base class for noise vector generator.
Definition: noiseVector.h:32
Base class for linear solver class family.
Definition: solver.h:37
Base class of random number generators.
Definition: randomNumbers.h:40
Bridge::VerboseLevel vl
Definition: checker.cpp:18
void set_parameters(const Parameters &params)
VerboseLevel
Definition: bridgeIO.h:25
Force calculation for smeared fermion operators.
void set_parameters(const Parameters &params)
set paramters, must be called before set_config
int non_negative(const int v)
Definition: checker.cpp:21
base class for smearing of link variables.
Definition: smear.h:36
dcomplex measure_ploop(Field_G &U)
Polyakov loop measurement.
Parameter manager with YAML parser.
HMC action for Hasenbusch preconditioned fermions.
GaugeConfig class for file I/O of gauge configuration.
Definition: gaugeConfig.h:56
Definition: timer.h:31
Base class of fermion operator family.
Definition: fopr.h:39
int verify(const double expected, const double result)
Definition: test.cpp:27
void read_file(Field *u, const string &filename)
Definition: gaugeConfig.cpp:85
Z2 Noise vector for trance calculation.
void set_parameters(const Parameters &params)
string get_string(const string &key) const
Definition: parameters.cpp:85
double update(Field_G &)
Definition: hmc_General.cpp:81
void report(const Bridge::VerboseLevel vl=Bridge::GENERAL)
Definition: timer.cpp:128
virtual void set_parameters(const Parameters &)=0
Standard fermion action for HMC.
void set_config(Field *U)
set pointer to original thin link variable
static VerboseLevel set_verbose_level(const std::string &str)
Definition: bridgeIO.cpp:191