source: molecuilder/src/joiner.cpp@ db3ea3

JoinAnalysis_works_for_forces
Last change on this file since db3ea3 was db3ea3, checked in by Frederik Heber <heber@…>, 17 years ago

BIG change: Hcorrection included and bugfix of analyzer (wrt forces)

  • Hcorrection is supplied via molecuilder which gives correction values if hydrogen atoms are to close and thus already feel each other's influence. This correction energy matrix is also parsed ans subtracted from the approximated energy matrix generated from the fragments. This impacts both on joiner, analyzer and molecuilder
  • Forces were not working which had multiple causes:
    • first, we stepped back down to absolute errors which rather gives a feel about convergence (1e-6 is simply small and neglegible)
    • there may have been bugs where (either in Force or in ForceFragments) adding up took place, this is cleaned up
    • more routines have been abstracted from analyzer into datacreator functions
      • the order of ions had changed, re-run with current molecuilder, calculation and subsequent joining/analyzing brought correct results finally
  • plots were bad still due to wrong axes (two more functions finding max/min values), use of wrong columns in plot file
  • Property mode set to 100644
File size: 8.1 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 Hcorrection;
22 ForceMatrix Force;
23 EnergyMatrix EnergyFragments;
24 EnergyMatrix HcorrectionFragments;
25 ForceMatrix ForceFragments;
26 ForceMatrix Shielding;
27 ForceMatrix ShieldingPAS;
28 ForceMatrix ShieldingFragments;
29 ForceMatrix ShieldingPASFragments;
30 KeySetsContainer KeySet;
31 stringstream prefix;
32 char *dir = NULL;
33 bool Hcorrected = true;
34
35 cout << "Joiner" << endl;
36 cout << "======" << endl;
37
38 // Get the command line options
39 if (argc < 3) {
40 cout << "Usage: " << argv[0] << " <inputdir> <prefix> [elementsdb]" << endl;
41 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;
42 cout << "<prefix>\tprefix of energy and forces file." << endl;
43 cout << "[elementsdb]\tpath to elements database, needed for shieldings." << endl;
44 return 1;
45 } else {
46 dir = (char *) Malloc(sizeof(char)*(strlen(argv[2])+2), "main: *dir");
47 strcpy(dir, "/");
48 strcat(dir, argv[2]);
49 }
50 if (argc > 3) {
51 periode = new periodentafel;
52 periode->LoadPeriodentafel(argv[3]);
53 }
54
55 // Test the given directory
56 if (!TestParams(argc, argv))
57 return 1;
58
59 // +++++++++++++++++ PARSING +++++++++++++++++++++++++++++++
60
61 // ------------- Parse through all Fragment subdirs --------
62 if (!Energy.ParseMatrix(argv[1], dir, EnergySuffix, 0,0)) return 1;
63 Hcorrected = Hcorrection.ParseMatrix(argv[1], "", HCORRECTIONSUFFIX, 0,0);
64 if (!Force.ParseMatrix(argv[1], dir, ForcesSuffix, 0,0)) return 1;
65 if (periode != NULL) { // also look for PAS values
66 if (!Shielding.ParseMatrix(argv[1], dir, ShieldingSuffix, 1, 0)) return 1;
67 if (!ShieldingPAS.ParseMatrix(argv[1], dir, ShieldingPASSuffix, 1, 0)) return 1;
68 }
69
70 // ---------- Parse the TE Factors into an array -----------------
71 if (!Energy.ParseIndices()) return 1;
72 if (Hcorrected) Hcorrection.ParseIndices();
73
74 // ---------- Parse the Force indices into an array ---------------
75 if (!Force.ParseIndices(argv[1])) return 1;
76
77 // ---------- Parse the shielding indices into an array ---------------
78 if (periode != NULL) { // also look for PAS values
79 if(!Shielding.ParseIndices(argv[1])) return 1;
80 if(!ShieldingPAS.ParseIndices(argv[1])) return 1;
81 }
82
83 // ---------- Parse the KeySets into an array ---------------
84 if (!KeySet.ParseKeySets(argv[1], Force.RowCounter, Force.MatrixCounter)) return 1;
85
86 if (!KeySet.ParseManyBodyTerms()) return 1;
87 if (!EnergyFragments.AllocateMatrix(Energy.Header, Energy.MatrixCounter, Energy.RowCounter, Energy.ColumnCounter)) return 1;
88 if (Hcorrected) HcorrectionFragments.AllocateMatrix(Hcorrection.Header, Hcorrection.MatrixCounter, Hcorrection.RowCounter, Hcorrection.ColumnCounter);
89 if (!ForceFragments.AllocateMatrix(Force.Header, Force.MatrixCounter, Force.RowCounter, Force.ColumnCounter)) return 1;
90 if (periode != NULL) { // also look for PAS values
91 if (!ShieldingFragments.AllocateMatrix(Shielding.Header, Shielding.MatrixCounter, Shielding.RowCounter, Shielding.ColumnCounter)) return 1;
92 if (!ShieldingPASFragments.AllocateMatrix(ShieldingPAS.Header, ShieldingPAS.MatrixCounter, ShieldingPAS.RowCounter, ShieldingPAS.ColumnCounter)) return 1;
93 }
94
95 // ----------- Resetting last matrices (where full QM values are stored right now)
96 if(!Energy.SetLastMatrix(0., 0)) return 1;
97 if(!Force.SetLastMatrix(0., 2)) return 1;
98 if (periode != NULL) { // also look for PAS values
99 if(!Shielding.SetLastMatrix(0., 2)) return 1;
100 if(!ShieldingPAS.SetLastMatrix(0., 2)) return 1;
101 }
102
103 // +++++++++++++++++ SUMMING +++++++++++++++++++++++++++++++
104
105 // --------- sum up and write for each order----------------
106 for (int BondOrder=0;BondOrder<KeySet.Order;BondOrder++) {
107 // --------- sum up energy --------------------
108 cout << "Summing energy of order " << BondOrder+1 << " ..." << endl;
109 if (!EnergyFragments.SumSubManyBodyTerms(Energy, KeySet, BondOrder)) return 1;
110 if (Hcorrected) {
111 HcorrectionFragments.SumSubManyBodyTerms(Hcorrection, KeySet, BondOrder);
112 if (!Energy.SumSubEnergy(EnergyFragments, &HcorrectionFragments, KeySet, BondOrder, 1.)) return 1;
113 if (Hcorrected) Hcorrection.SumSubEnergy(HcorrectionFragments, NULL, KeySet, BondOrder, 1.);
114 } else
115 if (!Energy.SumSubEnergy(EnergyFragments, NULL, KeySet, BondOrder, 1.)) return 1;
116 // --------- sum up Forces --------------------
117 cout << "Summing forces of order " << BondOrder+1 << " ..." << endl;
118 if (!ForceFragments.SumSubManyBodyTerms(Force, KeySet, BondOrder)) return 1;
119 if (!Force.SumSubForces(ForceFragments, KeySet, BondOrder, 1.)) return 1;
120 if (periode != NULL) { // also look for PAS values
121 cout << "Summing shieldings of order " << BondOrder+1 << " ..." << endl;
122 if (!ShieldingFragments.SumSubManyBodyTerms(Shielding, KeySet, BondOrder)) return 1;
123 if (!Shielding.SumSubForces(ShieldingFragments, KeySet, BondOrder, 1.)) return 1;
124 if (!ShieldingPASFragments.SumSubManyBodyTerms(ShieldingPAS, KeySet, BondOrder)) return 1;
125 if (!ShieldingPAS.SumSubForces(ShieldingPASFragments, KeySet, BondOrder, 1.)) return 1;
126 }
127
128 // --------- write the energy and forces file --------------------
129 prefix.str(" ");
130 prefix << dir << OrderSuffix << (BondOrder+1);
131 cout << "Writing files " << argv[1] << prefix.str() << ". ..." << endl;
132 // energy
133 if (!Energy.WriteLastMatrix(argv[1], (prefix.str()).c_str(), EnergySuffix)) return 1;
134 // forces
135 if (!Force.WriteLastMatrix(argv[1], (prefix.str()).c_str(), ForcesSuffix)) return 1;
136 // shieldings
137 if (periode != NULL) { // also look for PAS values
138 if (!Shielding.WriteLastMatrix(argv[1], (prefix.str()).c_str(), ShieldingSuffix)) return 1;
139 if (!ShieldingPAS.WriteLastMatrix(argv[1], (prefix.str()).c_str(), ShieldingPASSuffix)) return 1;
140 }
141 }
142 // fragments
143 prefix.str(" ");
144 prefix << dir << EnergyFragmentSuffix;
145 if (!EnergyFragments.WriteTotalFragments(argv[1], (prefix.str()).c_str())) return 1;
146 if (Hcorrected) {
147 prefix.str(" ");
148 prefix << dir << HcorrectionFragmentSuffix;
149 if (!HcorrectionFragments.WriteTotalFragments(argv[1], (prefix.str()).c_str())) return 1;
150 }
151 prefix.str(" ");
152 prefix << dir << ForceFragmentSuffix;
153 if (!ForceFragments.WriteTotalFragments(argv[1], (prefix.str()).c_str())) return 1;
154 if (!CreateDataFragment(EnergyFragments, KeySet, argv[1], FRAGMENTPREFIX ENERGYPERFRAGMENT, "fragment energy versus the Fragment No", "today", CreateEnergy)) return 1;
155 if (periode != NULL) { // also look for PAS values
156 prefix.str(" ");
157 prefix << dir << ShieldingFragmentSuffix;
158 if (!ShieldingFragments.WriteTotalFragments(argv[1], (prefix.str()).c_str())) return 1;
159 prefix.str(" ");
160 prefix << dir << ShieldingPASFragmentSuffix;
161 if (!ShieldingPASFragments.WriteTotalFragments(argv[1], (prefix.str()).c_str())) return 1;
162 }
163
164 // write last matrices as fragments into central dir (not subdir as above), for analyzer to know index bounds
165 if (!Energy.WriteLastMatrix(argv[1], dir, EnergyFragmentSuffix)) return 1;
166 if (Hcorrected) Hcorrection.WriteLastMatrix(argv[1], dir, HcorrectionFragmentSuffix);
167 if (!Force.WriteLastMatrix(argv[1], dir, ForceFragmentSuffix)) return 1;
168 if (periode != NULL) { // also look for PAS values
169 if (!Shielding.WriteLastMatrix(argv[1], dir, ShieldingFragmentSuffix)) return 1;
170 if (!ShieldingPAS.WriteLastMatrix(argv[1], dir, ShieldingPASFragmentSuffix)) return 1;
171 }
172
173 // exit
174 delete(periode);
175 Free((void **)&dir, "main: *dir");
176 cout << "done." << endl;
177 return 0;
178};
179
180//============================ END ===========================
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