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test_Eigensolver_Chebyshev.cpp
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1 
14 #include "parameterManager_YAML.h"
15 #include "parameters_factory.h"
16 
17 #include "bridgeIO.h"
18 using Bridge::vout;
19 
20 #include "eigensolver_IRLanczos.h"
21 
22 #include "gaugeConfig.h"
23 #include "mat_SU_N.h"
24 #include "vec_SU_N.h"
25 
26 #include "fopr_Clover.h"
27 #include "fopr_Chebyshev.h"
28 
29 #include "projection.h"
30 #include "smear.h"
31 #include "sortField.h"
32 
33 #include "director_Smear.h"
34 #include "fopr_Smeared.h"
35 
36 #ifdef USE_TEST
37 #include "test.h"
38 #endif
39 
40 #ifdef USE_TESTMANAGER_AUTOREGISTER
41 #include "testManager.h"
42 #endif
43 
44 //====================================================================
46 
55 namespace Test_Eigensolver {
56  //- test-private parameters
57  namespace {
58  const std::string filename_input = "test_Eigensolver_Chebyshev.yaml";
59  const std::string filename_output = "stdout";
60 
61  class Parameters_Test_Eigensolver : public Parameters {
62  public:
63  Parameters_Test_Eigensolver()
64  {
65  Register_string("gauge_config_type_input", "NULL");
66  Register_string("config_filename_input", "NULL");
67 
68  Register_string("verbose_level", "NULL");
69 
70  Register_double("expected_result", 0.0);
71  }
72  };
73  }
74 
75  //- prototype declaration
76  int solve_chebyshev(void);
77 
78 #ifdef USE_TESTMANAGER_AUTOREGISTER
79  namespace {
80  static const bool is_registered = TestManager::RegisterTest(
81  "Eigensolver.Solve_Chebyshev",
83  );
84  }
85 #endif
86 
87  //====================================================================
88  //- Check of eigenvalue solver
89  int solve_chebyshev(void)
90  {
91  // #### parameter setup ####
92  int Ndim = CommonParameters::Ndim();
93  int Nvol = CommonParameters::Nvol();
94 
95  Parameters *params_test = new Parameters_Test_Eigensolver;
96  Parameters *params_clover = ParametersFactory::New("Fopr.Clover");
97  Parameters *params_chebyshev = ParametersFactory::New("Fopr.Chebyshev");
98  Parameters *params_proj = ParametersFactory::New("Projection");
99  Parameters *params_smear = ParametersFactory::New("Smear");
100  Parameters *params_dr_smear = ParametersFactory::New("Director_Smear");
101  Parameters *params_irlanczos = ParametersFactory::New("Eigensolver");
102 
103  Parameters *params_all = new Parameters;
104 
105  params_all->Register_Parameters("Test_Eigensolver", params_test);
106  params_all->Register_Parameters("Fopr_Clover", params_clover);
107  params_all->Register_Parameters("Fopr_Chebyshev", params_chebyshev);
108  params_all->Register_Parameters("Projection", params_proj);
109  params_all->Register_Parameters("Smear", params_smear);
110  params_all->Register_Parameters("Director_Smear", params_dr_smear);
111  params_all->Register_Parameters("Eigensolver_Chebyshev", params_irlanczos);
112 
113  ParameterManager_YAML params_manager;
114  params_manager.read_params(filename_input, params_all);
115 
116  const string str_gconf_read = params_test->get_string("gauge_config_type_input");
117  const string readfile = params_test->get_string("config_filename_input");
118  const string str_vlevel = params_test->get_string("verbose_level");
119 #ifdef USE_TEST
120  const double expected_result = params_test->get_double("expected_result");
121 #endif
122 
123  const string str_gmset_type = params_clover->get_string("gamma_matrix_type");
124  const string str_proj_type = params_proj->get_string("projection_type");
125  const string str_smear_type = params_smear->get_string("smear_type");
126  const string str_sortfield_type = params_irlanczos->get_string("eigensolver_mode");
127  const int Nk = params_irlanczos->get_int("number_of_wanted_eigenvectors");
128  const int Np = params_irlanczos->get_int("number_of_working_eigenvectors");
129  const int Niter_eigen = params_irlanczos->get_int("maximum_number_of_iteration");
130  const double Enorm_eigen = params_irlanczos->get_double("convergence_criterion_squared");
131  const double Vthreshold = params_irlanczos->get_double("threshold_value");
132 
134 
135  //- print input parameters
136  vout.general(vl, " gconf_read = %s\n", str_gconf_read.c_str());
137  vout.general(vl, " readfile = %s\n", readfile.c_str());
138  vout.general(vl, " vlevel = %s\n", str_vlevel.c_str());
139  vout.general(vl, " gmset_type = %s\n", str_gmset_type.c_str());
140  vout.general(vl, " proj_type = %s\n", str_proj_type.c_str());
141  vout.general(vl, " smear_type = %s\n", str_smear_type.c_str());
142  vout.general(vl, " sortfield_type = %s\n", str_sortfield_type.c_str());
143  vout.general(vl, "\n");
144 
145  //- input parameter check
146  int err = 0;
147  err += ParameterCheck::non_NULL(str_gconf_read);
148  err += ParameterCheck::non_NULL(readfile);
149 
150  if (err) {
151  vout.crucial(vl, "Test_Eigensolver: Input parameters have not been set.\n");
152  abort();
153  }
154 
155 
156  // #### Set up a gauge configuration ####
157  Field_G *U = new Field_G(Nvol, Ndim);
158  GaugeConfig *gconf_read = new GaugeConfig(str_gconf_read);
159  gconf_read->read_file((Field *)U, readfile);
160  // gconf_read->set_cold((Field*)U);
161 
162  Projection *proj = Projection::New(str_proj_type);
163 
164  Smear *smear = Smear::New(str_smear_type, proj);
165  smear->set_parameters(*params_smear);
166 
167  Director_Smear *dr_smear = new Director_Smear((Smear *)smear);
168  dr_smear->set_parameters(*params_dr_smear);
169 
170 
171  // #### object setup #####
172  Fopr_Clover *fopr_c = new Fopr_Clover(str_gmset_type);
173  fopr_c->set_parameters(*params_clover);
174 
175  Fopr_Smeared *fopr_smear = new Fopr_Smeared(fopr_c, dr_smear);
176  Fopr *fopr = fopr_smear;
177  fopr->set_config(U);
178  fopr->set_mode("DdagD");
179 
180  Fopr_Chebyshev *fopr_ch = new Fopr_Chebyshev(fopr);
181  fopr_ch->set_parameters(*params_chebyshev);
182  double Vthreshold_ch = fopr_ch->mult(Vthreshold * Vthreshold);
183  vout.general(vl, "Vthreshold_ch = %12.6f\n", Vthreshold_ch);
184 
185  //- NB. Low and High must be inversed, because of Chebyshev expansion.
186  SortField *sort = SortField::New(str_sortfield_type);
187 
188  Eigensolver_IRLanczos *eigen = new Eigensolver_IRLanczos(fopr_ch, sort);
189  eigen->set_parameters(Nk, Np, Niter_eigen, Enorm_eigen, Vthreshold_ch);
190 
191 
192  // #### Execution main part ####
193  // int Nm = 100;
194  int Nm = Nk + Np;
195  valarray<double> TDa(Nm);
196  valarray<Field> vk(Nm);
197 
198  Field_F b2;
199  int NFin = b2.nin();
200  int NFvol = b2.nvol();
201  int NFex = b2.nex();
202  for (int k = 0; k < Nm; ++k) {
203  vk[k].reset(NFin, NFvol, NFex);
204  }
205 
206  int Nsbt = -1;
207  int Nconv = -100;
208  eigen->solve(TDa, vk, Nsbt, Nconv, (Field)b2);
209 
210  // vout.general(vl, " Nsbt = %d\n", Nsbt);
211  // vout.general(vl, " Nconv = %d\n", Nconv);
212 
213  Field v;
214  v.reset(NFin, NFvol, NFex);
215  double vv = 0.0; // superficial initialization
216 
217  fopr->set_mode("H");
218 
219  for (int i = 0; i < Nsbt + 1; ++i) {
220  v = fopr->mult(vk[i]);
221 
222  double vnum = vk[i] * v;
223  double vden = vk[i] * vk[i];
224  double veig = vnum / vden;
225 
226  TDa[i] = veig;
227  v -= TDa[i] * vk[i];
228  //double vv = v * v;
229  vv = v * v;
230 
231  vout.general(vl, "Eigenvalues: %4d %20.14f %10.4e %10.4e\n", i, TDa[i], vv, vden - 1.0);
232  }
233 
234  double result = vv;
235 
236 
237  // ##### tidy up #####
238  delete U;
239  delete gconf_read;
240 
241  delete dr_smear;
242 
243  delete fopr_c;
244  delete fopr_ch;
245 
246  delete proj;
247  delete smear;
248  delete sort;
249 
250  delete eigen;
251 
252  delete params_test;
253  delete params_clover;
254  delete params_proj;
255  delete params_smear;
256  delete params_dr_smear;
257  delete params_irlanczos;
258  delete params_all;
259 
260 
261 #ifdef USE_TEST
262  return Test::verify(expected_result, result);
263 
264 #else
265  return EXIT_SUCCESS;
266 #endif
267  }
268 } // namespace Test_Eigensolver