source: src/joiner.cpp@ 89c8b2

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since 89c8b2 was 36ec71, checked in by Frederik Heber <heber@…>, 15 years ago

Merge branch 'master' into ConcaveHull

Conflicts:

molecuilder/src/analyzer.cpp
molecuilder/src/bond.cpp
molecuilder/src/boundary.cpp
molecuilder/src/boundary.hpp
molecuilder/src/builder.cpp
molecuilder/src/config.cpp
molecuilder/src/datacreator.cpp
molecuilder/src/datacreator.hpp
molecuilder/src/defs.hpp
molecuilder/src/ellipsoid.cpp
molecuilder/src/joiner.cpp
molecuilder/src/molecules.cpp
molecuilder/src/molecules.hpp
molecuilder/src/parser.cpp
molecuilder/src/parser.hpp

merges:

compilation fixes:

  • Property mode set to 100755
File size: 11.2 KB
Line 
1/** \file joiner.cpp
2 *
3 * Takes evaluated fragments (energy and forces) and by reading the factors files determines total energy
4 * and each force for the whole molecule.
5 *
6 */
7
8//============================ INCLUDES ===========================
9
10#include "datacreator.hpp"
11#include "helpers.hpp"
12#include "parser.hpp"
13#include "periodentafel.hpp"
14
15//============================== MAIN =============================
16
17int main(int argc, char **argv)
18{
19 periodentafel *periode = NULL; // and a period table of all elements
20 EnergyMatrix Energy;
21 EnergyMatrix EnergyFragments;
22
23 EnergyMatrix Hcorrection;
24 EnergyMatrix HcorrectionFragments;
25
26 ForceMatrix Force;
27 ForceMatrix ForceFragments;
28
29 HessianMatrix Hessian;
30 HessianMatrix HessianFragments;
31
32 ForceMatrix Shielding;
33 ForceMatrix ShieldingPAS;
34 ForceMatrix ShieldingFragments;
35 ForceMatrix ShieldingPASFragments;
36 ForceMatrix Chi;
37 ForceMatrix ChiPAS;
38 ForceMatrix ChiFragments;
39 ForceMatrix ChiPASFragments;
40 KeySetsContainer KeySet;
41 stringstream prefix;
42 char *dir = NULL;
43 bool NoHCorrection = false;
44 bool NoHessian = false;
45
46 cout << "Joiner" << endl;
47 cout << "======" << endl;
48
49 // Get the command line options
50 if (argc < 3) {
51 cout << "Usage: " << argv[0] << " <inputdir> <prefix> [elementsdb]" << endl;
52 cout << "<inputdir>\ttherein the output of a molecuilder fragmentation is expected, each fragment with a subdir containing an energy.all and a forces.all file." << endl;
53 cout << "<prefix>\tprefix of energy and forces file." << endl;
54 cout << "[elementsdb]\tpath to elements database, needed for shieldings." << endl;
55 return 1;
56 } else {
57 dir = (char *) Malloc(sizeof(char)*(strlen(argv[2])+2), "main: *dir");
58 strcpy(dir, "/");
59 strcat(dir, argv[2]);
60 }
61 if (argc > 3) {
62 periode = new periodentafel;
63 periode->LoadPeriodentafel(argv[3]);
64 }
65
66 // Test the given directory
67 if (!TestParams(argc, argv))
68 return 1;
69
70 // +++++++++++++++++ PARSING +++++++++++++++++++++++++++++++
71
72 // ------------- Parse through all Fragment subdirs --------
73 if (!Energy.ParseFragmentMatrix(argv[1], dir, EnergySuffix, 0,0)) return 1;
74 if (!Hcorrection.ParseFragmentMatrix(argv[1], "", HCORRECTIONSUFFIX, 0,0)) {
75 NoHCorrection = true;
76 cout << "No HCorrection matrices found, skipping these." << endl;
77 }
78 if (!Force.ParseFragmentMatrix(argv[1], dir, ForcesSuffix, 0,0)) return 1;
79 if (!Hessian.ParseFragmentMatrix(argv[1], dir, HessianSuffix, 0,0)) {
80 NoHessian = true;
81 cout << "No hessian matrices found, skipping these." << endl;
82 }
83 if (periode != NULL) { // also look for PAS values
84 if (!Shielding.ParseFragmentMatrix(argv[1], dir, ShieldingSuffix, 1, 0)) return 1;
85 if (!ShieldingPAS.ParseFragmentMatrix(argv[1], dir, ShieldingPASSuffix, 1, 0)) return 1;
86 if (!Chi.ParseFragmentMatrix(argv[1], dir, ChiSuffix, 1, 0)) return 1;
87 if (!ChiPAS.ParseFragmentMatrix(argv[1], dir, ChiPASSuffix, 1, 0)) return 1;
88 }
89
90 // ---------- Parse the TE Factors into an array -----------------
91 if (!Energy.InitialiseIndices()) return 1;
92 if (!NoHCorrection)
93 Hcorrection.InitialiseIndices();
94
95 // ---------- Parse the Force indices into an array ---------------
96 if (!Force.ParseIndices(argv[1])) return 1;
97
98 // ---------- Parse the Hessian (=force) indices into an array ---------------
99 if (!NoHessian)
100 if (!Hessian.InitialiseIndices((class MatrixContainer *)&Force)) return 1;
101
102 // ---------- Parse the shielding indices into an array ---------------
103 if (periode != NULL) { // also look for PAS values
104 if(!Shielding.ParseIndices(argv[1])) return 1;
105 if(!ShieldingPAS.ParseIndices(argv[1])) return 1;
106 if(!Chi.ParseIndices(argv[1])) return 1;
107 if(!ChiPAS.ParseIndices(argv[1])) return 1;
108 }
109
110 // ---------- Parse the KeySets into an array ---------------
111 if (!KeySet.ParseKeySets(argv[1], Force.RowCounter, Force.MatrixCounter)) return 1;
112
113 if (!KeySet.ParseManyBodyTerms()) return 1;
114
115 if (!EnergyFragments.AllocateMatrix(Energy.Header, Energy.MatrixCounter, Energy.RowCounter, Energy.ColumnCounter)) return 1;
116 if (!NoHCorrection)
117 HcorrectionFragments.AllocateMatrix(Hcorrection.Header, Hcorrection.MatrixCounter, Hcorrection.RowCounter, Hcorrection.ColumnCounter);
118 if (!ForceFragments.AllocateMatrix(Force.Header, Force.MatrixCounter, Force.RowCounter, Force.ColumnCounter)) return 1;
119 if (!NoHessian)
120 if (!HessianFragments.AllocateMatrix(Hessian.Header, Hessian.MatrixCounter, Hessian.RowCounter, Hessian.ColumnCounter)) return 1;
121 if (periode != NULL) { // also look for PAS values
122 if (!ShieldingFragments.AllocateMatrix(Shielding.Header, Shielding.MatrixCounter, Shielding.RowCounter, Shielding.ColumnCounter)) return 1;
123 if (!ShieldingPASFragments.AllocateMatrix(ShieldingPAS.Header, ShieldingPAS.MatrixCounter, ShieldingPAS.RowCounter, ShieldingPAS.ColumnCounter)) return 1;
124 if (!ChiFragments.AllocateMatrix(Chi.Header, Chi.MatrixCounter, Chi.RowCounter, Chi.ColumnCounter)) return 1;
125 if (!ChiPASFragments.AllocateMatrix(ChiPAS.Header, ChiPAS.MatrixCounter, ChiPAS.RowCounter, ChiPAS.ColumnCounter)) return 1;
126 }
127
128 // ----------- Resetting last matrices (where full QM values are stored right now)
129 if(!Energy.SetLastMatrix(0., 0)) return 1;
130 if(!Force.SetLastMatrix(0., 2)) return 1;
131 if (!NoHessian)
132 if (!Hessian.SetLastMatrix(0., 0)) return 1;
133 if (periode != NULL) { // also look for PAS values
134 if(!Shielding.SetLastMatrix(0., 2)) return 1;
135 if(!ShieldingPAS.SetLastMatrix(0., 2)) return 1;
136 if(!Chi.SetLastMatrix(0., 2)) return 1;
137 if(!ChiPAS.SetLastMatrix(0., 2)) return 1;
138 }
139
140 // +++++++++++++++++ SUMMING +++++++++++++++++++++++++++++++
141
142 // --------- sum up and write for each order----------------
143 for (int BondOrder=0;BondOrder<KeySet.Order;BondOrder++) {
144 // --------- sum up energy --------------------
145 cout << "Summing energy of order " << BondOrder+1 << " ..." << endl;
146 if (!EnergyFragments.SumSubManyBodyTerms(Energy, KeySet, BondOrder)) return 1;
147 if (!NoHCorrection) {
148 HcorrectionFragments.SumSubManyBodyTerms(Hcorrection, KeySet, BondOrder);
149 if (!Energy.SumSubEnergy(EnergyFragments, &HcorrectionFragments, KeySet, BondOrder, 1.)) return 1;
150 Hcorrection.SumSubEnergy(HcorrectionFragments, NULL, KeySet, BondOrder, 1.);
151 } else
152 if (!Energy.SumSubEnergy(EnergyFragments, NULL, KeySet, BondOrder, 1.)) return 1;
153 // --------- sum up Forces --------------------
154 cout << "Summing forces of order " << BondOrder+1 << " ..." << endl;
155 if (!ForceFragments.SumSubManyBodyTerms(Force, KeySet, BondOrder)) return 1;
156 if (!Force.SumSubForces(ForceFragments, KeySet, BondOrder, 1.)) return 1;
157 // --------- sum up Hessian --------------------
158 if (!NoHessian) {
159 cout << "Summing Hessian of order " << BondOrder+1 << " ..." << endl;
160 if (!HessianFragments.SumSubManyBodyTerms(Hessian, KeySet, BondOrder)) return 1;
161 if (!Hessian.SumSubHessians(HessianFragments, KeySet, BondOrder, 1.)) return 1;
162 }
163 if (periode != NULL) { // also look for PAS values
164 cout << "Summing shieldings and susceptibilities of order " << BondOrder+1 << " ..." << endl;
165 if (!ShieldingFragments.SumSubManyBodyTerms(Shielding, KeySet, BondOrder)) return 1;
166 if (!Shielding.SumSubForces(ShieldingFragments, KeySet, BondOrder, 1.)) return 1;
167 if (!ShieldingPASFragments.SumSubManyBodyTerms(ShieldingPAS, KeySet, BondOrder)) return 1;
168 if (!ShieldingPAS.SumSubForces(ShieldingPASFragments, KeySet, BondOrder, 1.)) return 1;
169 if (!ChiFragments.SumSubManyBodyTerms(Chi, KeySet, BondOrder)) return 1;
170 if (!Chi.SumSubForces(ChiFragments, KeySet, BondOrder, 1.)) return 1;
171 if (!ChiPASFragments.SumSubManyBodyTerms(ChiPAS, KeySet, BondOrder)) return 1;
172 if (!ChiPAS.SumSubForces(ChiPASFragments, KeySet, BondOrder, 1.)) return 1;
173 }
174
175 // --------- write the energy and forces file --------------------
176 prefix.str(" ");
177 prefix << dir << OrderSuffix << (BondOrder+1);
178 cout << "Writing files " << argv[1] << prefix.str() << ". ..." << endl;
179 // energy
180 if (!Energy.WriteLastMatrix(argv[1], (prefix.str()).c_str(), EnergySuffix)) return 1;
181 // forces
182 if (!Force.WriteLastMatrix(argv[1], (prefix.str()).c_str(), ForcesSuffix)) return 1;
183 // hessian
184 if (!NoHessian)
185 if (!Hessian.WriteLastMatrix(argv[1], (prefix.str()).c_str(), HessianSuffix)) return 1;
186 // shieldings
187 if (periode != NULL) { // also look for PAS values
188 if (!Shielding.WriteLastMatrix(argv[1], (prefix.str()).c_str(), ShieldingSuffix)) return 1;
189 if (!ShieldingPAS.WriteLastMatrix(argv[1], (prefix.str()).c_str(), ShieldingPASSuffix)) return 1;
190 if (!Chi.WriteLastMatrix(argv[1], (prefix.str()).c_str(), ChiSuffix)) return 1;
191 if (!ChiPAS.WriteLastMatrix(argv[1], (prefix.str()).c_str(), ChiPASSuffix)) return 1;
192 }
193 }
194 // fragments
195 prefix.str(" ");
196 prefix << dir << EnergyFragmentSuffix;
197 if (!EnergyFragments.WriteTotalFragments(argv[1], (prefix.str()).c_str())) return 1;
198 if (!NoHCorrection) {
199 prefix.str(" ");
200 prefix << dir << HcorrectionFragmentSuffix;
201 if (!HcorrectionFragments.WriteTotalFragments(argv[1], (prefix.str()).c_str())) return 1;
202 }
203 prefix.str(" ");
204 prefix << dir << ForceFragmentSuffix;
205 if (!ForceFragments.WriteTotalFragments(argv[1], (prefix.str()).c_str())) return 1;
206 if (!CreateDataFragment(EnergyFragments, KeySet, argv[1], FRAGMENTPREFIX ENERGYPERFRAGMENT, "fragment energy versus the Fragment No", "today", CreateEnergy)) return 1;
207 if (!NoHessian) {
208 prefix.str(" ");
209 prefix << dir << HessianFragmentSuffix;
210 if (!HessianFragments.WriteTotalFragments(argv[1], (prefix.str()).c_str())) return 1;
211 }
212 if (periode != NULL) { // also look for PAS values
213 prefix.str(" ");
214 prefix << dir << ShieldingFragmentSuffix;
215 if (!ShieldingFragments.WriteTotalFragments(argv[1], (prefix.str()).c_str())) return 1;
216 prefix.str(" ");
217 prefix << dir << ShieldingPASFragmentSuffix;
218 if (!ShieldingPASFragments.WriteTotalFragments(argv[1], (prefix.str()).c_str())) return 1;
219 prefix.str(" ");
220 prefix << dir << ChiFragmentSuffix;
221 if (!ChiFragments.WriteTotalFragments(argv[1], (prefix.str()).c_str())) return 1;
222 prefix.str(" ");
223 prefix << dir << ChiPASFragmentSuffix;
224 if (!ChiPASFragments.WriteTotalFragments(argv[1], (prefix.str()).c_str())) return 1;
225 }
226
227 // write last matrices as fragments into central dir (not subdir as above), for analyzer to know index bounds
228 if (!Energy.WriteLastMatrix(argv[1], dir, EnergyFragmentSuffix)) return 1;
229 if (!NoHCorrection) Hcorrection.WriteLastMatrix(argv[1], dir, HcorrectionFragmentSuffix);
230 if (!Force.WriteLastMatrix(argv[1], dir, ForceFragmentSuffix)) return 1;
231 if (!NoHessian)
232 if (!Hessian.WriteLastMatrix(argv[1], dir, HessianFragmentSuffix)) return 1;
233 if (periode != NULL) { // also look for PAS values
234 if (!Shielding.WriteLastMatrix(argv[1], dir, ShieldingFragmentSuffix)) return 1;
235 if (!ShieldingPAS.WriteLastMatrix(argv[1], dir, ShieldingPASFragmentSuffix)) return 1;
236 if (!Chi.WriteLastMatrix(argv[1], dir, ChiFragmentSuffix)) return 1;
237 if (!ChiPAS.WriteLastMatrix(argv[1], dir, ChiPASFragmentSuffix)) return 1;
238 }
239
240 // exit
241 delete(periode);
242 Free((void **)&dir, "main: *dir");
243 cout << "done." << endl;
244 return 0;
245};
246
247//============================ END ===========================
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