source: src/Fragmentation/HessianMatrix.cpp@ 5ac92e

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 5ac92e was 955b91, checked in by Frederik Heber <heber@…>, 13 years ago

FIX: Removed using namespace std in Vector.hpp.

  • this caused some follow-up problems in other LinearAlgebra modules,
mostly stuff from iostream not having std
prefix then.
this also caused more of them in MoleCuilder modules, mostly due to string,
stringstream, and numeric_limits with std
prefix.
  • Property mode set to 100644
File size: 12.0 KB
RevLine 
[a9b86d]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
[0aa122]4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
[a9b86d]5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * HessianMatrix.cpp
10 *
11 * Created on: Sep 15, 2011
12 * Author: heber
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "CodePatterns/MemDebug.hpp"
21
22#include <cstring>
23#include <fstream>
24
25#include "CodePatterns/Log.hpp"
26#include "KeySetsContainer.hpp"
27
28#include "Fragmentation/helpers.hpp"
29#include "Helpers/defs.hpp"
30#include "Helpers/helpers.hpp"
31
32#include "HessianMatrix.hpp"
33
34/** Parsing force Indices of each fragment
35 * \param *name directory with \a ForcesFile
36 * \return parsing successful
37 */
38bool HessianMatrix::ParseIndices(char *name)
39{
40 std::ifstream input;
41 char *FragmentNumber = NULL;
42 char filename[1023];
43 stringstream line;
44
[47d041]45 LOG(0, "Parsing hessian indices for " << MatrixCounter << " matrices.");
[9758f7]46 Indices.resize(MatrixCounter + 1);
[a9b86d]47 line << name << FRAGMENTPREFIX << FORCESFILE;
48 input.open(line.str().c_str(), ios::in);
[47d041]49 //LOG(0, "Opening " << line.str() << " ... " << input);
[a9b86d]50 if (input.fail()) {
[47d041]51 LOG(0, endl << "HessianMatrix::ParseIndices: Unable to open " << line.str() << ", is the directory correct?");
[a9b86d]52 return false;
53 }
54 for (int i=0;(i<MatrixCounter) && (!input.eof());i++) {
55 // get the number of atoms for this fragment
56 input.getline(filename, 1023);
57 line.str(filename);
58 // parse the values
[9758f7]59 Indices[i].resize(RowCounter[i]);
[a9b86d]60 FragmentNumber = FixedDigitNumber(MatrixCounter, i);
[47d041]61 //std::stringstream output;
62 //output << FRAGMENTPREFIX << FragmentNumber << "[" << RowCounter[i] << "]:";
[a9b86d]63 delete[](FragmentNumber);
64 for(int j=0;(j<RowCounter[i]) && (!line.eof());j++) {
65 line >> Indices[i][j];
[47d041]66 //output << " " << Indices[i][j];
[a9b86d]67 }
[47d041]68 //LOG(0, output.str());
[a9b86d]69 }
[9758f7]70 Indices[MatrixCounter].resize(RowCounter[MatrixCounter]);
[a9b86d]71 for(int j=RowCounter[MatrixCounter];j--;) {
72 Indices[MatrixCounter][j] = j;
73 }
74 input.close();
75 return true;
76};
77
78
79/** Sums the hessian entries and puts into last element of \a HessianMatrix::Matrix.
80 * \param Matrix MatrixContainer with matrices (LevelCounter by *ColumnCounter) with all the energies.
81 * \param KeySets KeySetContainer with bond Order and association mapping of each fragment to an order
82 * \param Order bond order
83 * \param sign +1 or -1
84 * \return true if summing was successful
85 */
86bool HessianMatrix::SumSubHessians(class HessianMatrix &Fragments, class KeySetsContainer &KeySets, int Order, double sign)
87{
88 int FragmentNr;
89 // sum forces
90 for(int i=0;i<KeySets.FragmentsPerOrder[Order];i++) {
91 FragmentNr = KeySets.OrderSet[Order][i];
92 for(int l=0;l<RowCounter[ FragmentNr ];l++) {
93 int j = Indices[ FragmentNr ][l];
94 if (j > RowCounter[MatrixCounter]) {
[47d041]95 ELOG(0, "Current hessian index " << j << " is greater than " << RowCounter[MatrixCounter] << ", where i=" << i << ", Order=" << Order << ", l=" << l << " and FragmentNr=" << FragmentNr << "!");
[a9b86d]96 performCriticalExit();
97 return false;
98 }
99 if (j != -1) {
100 for(int m=0;m<ColumnCounter[ FragmentNr ];m++) {
101 int k = Indices[ FragmentNr ][m];
102 if (k > ColumnCounter[MatrixCounter]) {
[47d041]103 ELOG(0, "Current hessian index " << k << " is greater than " << ColumnCounter[MatrixCounter] << ", where m=" << m << ", j=" << j << ", i=" << i << ", Order=" << Order << ", l=" << l << " and FragmentNr=" << FragmentNr << "!");
[a9b86d]104 performCriticalExit();
105 return false;
106 }
107 if (k != -1) {
[47d041]108 //LOG(0, "Adding " << sign*Fragments.Matrix[ FragmentNr ][l][m] << " from [" << l << "][" << m << "] onto [" << j << "][" << k << "].");
[a9b86d]109 Matrix[MatrixCounter][j][k] += sign*Fragments.Matrix[ FragmentNr ][l][m];
110 }
111 }
112 }
113 }
114 }
115 return true;
116};
117
118/** Constructor for class HessianMatrix.
119 */
120HessianMatrix::HessianMatrix() :
121 MatrixContainer(),
122 IsSymmetric(true)
123{}
124
125/** Sums the hessian entries with each factor and put into last element of \a ***Matrix.
126 * Sums over "E"-terms to create the "F"-terms
127 * \param Matrix MatrixContainer with matrices (LevelCounter by *ColumnCounter) with all the energies.
128 * \param KeySets KeySetContainer with bond Order and association mapping of each fragment to an order
129 * \param Order bond order
130 * \return true if summing was successful
131 */
132bool HessianMatrix::SumSubManyBodyTerms(class MatrixContainer &MatrixValues, class KeySetsContainer &KeySets, int Order)
133{
134 // go through each order
135 for (int CurrentFragment=0;CurrentFragment<KeySets.FragmentsPerOrder[Order];CurrentFragment++) {
[47d041]136 //LOG(0, "Current Fragment is " << CurrentFragment << "/" << KeySets.OrderSet[Order][CurrentFragment] << ".");
[a9b86d]137 // then go per order through each suborder and pick together all the terms that contain this fragment
138 for(int SubOrder=0;SubOrder<=Order;SubOrder++) { // go through all suborders up to the desired order
139 for (int j=0;j<KeySets.FragmentsPerOrder[SubOrder];j++) { // go through all possible fragments of size suborder
140 if (KeySets.Contains(KeySets.OrderSet[Order][CurrentFragment], KeySets.OrderSet[SubOrder][j])) {
[47d041]141 //LOG(0, "Current other fragment is " << j << "/" << KeySets.OrderSet[SubOrder][j] << ".");
[a9b86d]142 // if the fragment's indices are all in the current fragment
143 for(int k=0;k<RowCounter[ KeySets.OrderSet[SubOrder][j] ];k++) { // go through all atoms in this fragment
144 int m = MatrixValues.Indices[ KeySets.OrderSet[SubOrder][j] ][k];
[47d041]145 //LOG(0, "Current row index is " << k << "/" << m << ".");
[a9b86d]146 if (m != -1) { // if it's not an added hydrogen
147 for (int l=0;l<RowCounter[ KeySets.OrderSet[Order][CurrentFragment] ];l++) { // look for the corresponding index in the current fragment
[47d041]148 //LOG(0, "Comparing " << m << " with " << MatrixValues.Indices[ KeySets.OrderSet[Order][CurrentFragment] ][l] << ".");
[a9b86d]149 if (m == MatrixValues.Indices[ KeySets.OrderSet[Order][CurrentFragment] ][l]) {
150 m = l;
151 break;
152 }
153 }
[47d041]154 //LOG(0, "Corresponding row index for " << k << " in CurrentFragment is " << m << ".");
[a9b86d]155 if (m > RowCounter[ KeySets.OrderSet[Order][CurrentFragment] ]) {
[47d041]156 ELOG(0, "In fragment No. " << KeySets.OrderSet[Order][CurrentFragment] << " current row index " << m << " is greater than " << RowCounter[ KeySets.OrderSet[Order][CurrentFragment] ] << "!");
[a9b86d]157 performCriticalExit();
158 return false;
159 }
160
161 for(int l=0;l<ColumnCounter[ KeySets.OrderSet[SubOrder][j] ];l++) {
162 int n = MatrixValues.Indices[ KeySets.OrderSet[SubOrder][j] ][l];
[47d041]163 //LOG(0, "Current column index is " << l << "/" << n << ".");
[a9b86d]164 if (n != -1) { // if it's not an added hydrogen
165 for (int p=0;p<ColumnCounter[ KeySets.OrderSet[Order][CurrentFragment] ];p++) { // look for the corresponding index in the current fragment
[47d041]166 //LOG(0, "Comparing " << n << " with " << MatrixValues.Indices[ KeySets.OrderSet[Order][CurrentFragment] ][p] << ".");
[a9b86d]167 if (n == MatrixValues.Indices[ KeySets.OrderSet[Order][CurrentFragment] ][p]) {
168 n = p;
169 break;
170 }
171 }
[47d041]172 //LOG(0, "Corresponding column index for " << l << " in CurrentFragment is " << n << ".");
[a9b86d]173 if (n > ColumnCounter[ KeySets.OrderSet[Order][CurrentFragment] ]) {
[47d041]174 ELOG(0, "In fragment No. " << KeySets.OrderSet[Order][CurrentFragment] << " current column index " << n << " is greater than " << ColumnCounter[ KeySets.OrderSet[Order][CurrentFragment] ] << "!");
[a9b86d]175 performCriticalExit();
176 return false;
177 }
178 if (Order == SubOrder) { // equal order is always copy from Energies
[47d041]179 //LOG(0, "Adding " << MatrixValues.Matrix[ KeySets.OrderSet[SubOrder][j] ][k][l] << " from [" << k << "][" << l << "] onto [" << m << "][" << n << "].");
[a9b86d]180 Matrix[ KeySets.OrderSet[Order][CurrentFragment] ][m][n] += MatrixValues.Matrix[ KeySets.OrderSet[SubOrder][j] ][k][l];
181 } else {
[47d041]182 //LOG(0, "Subtracting " << Matrix[ KeySets.OrderSet[SubOrder][j] ][k][l] << " from [" << k << "][" << l << "] onto [" << m << "][" << n << "].");
[a9b86d]183 Matrix[ KeySets.OrderSet[Order][CurrentFragment] ][m][n] -= Matrix[ KeySets.OrderSet[SubOrder][j] ][k][l];
184 }
185 }
186 }
187 }
188 //if ((ColumnCounter[ KeySets.OrderSet[SubOrder][j] ]>1) && (RowCounter[0]-1 >= 1))
[47d041]189 //LOG(0, "Fragments[ KeySets.OrderSet[" << Order << "][" << CurrentFragment << "]=" << KeySets.OrderSet[Order][CurrentFragment] << " ][" << RowCounter[0]-1 << "][" << 1 << "] = " << Matrix[ KeySets.OrderSet[Order][CurrentFragment] ][RowCounter[0]-1][1]);
[a9b86d]190 }
191 } else {
[47d041]192 //LOG(0, "Fragment " << KeySets.OrderSet[SubOrder][j] << " is not contained in fragment " << KeySets.OrderSet[Order][CurrentFragment] << ".");
[a9b86d]193 }
194 }
195 }
[47d041]196 //LOG(0, "Final Fragments[ KeySets.OrderSet[" << Order << "][" << CurrentFragment << "]=" << KeySets.OrderSet[Order][CurrentFragment] << " ][" << KeySets.AtomCounter[0]-1 << "][" << 1 << "] = " << Matrix[ KeySets.OrderSet[Order][CurrentFragment] ][KeySets.AtomCounter[0]-1][1]);
[a9b86d]197 }
198
199 return true;
200};
201
202/** Calls MatrixContainer::ParseFragmentMatrix() and additionally allocates last plus one matrix.
203 * \param *name directory with files
204 * \param *prefix prefix of each matrix file
205 * \param *suffix suffix of each matrix file
206 * \param skiplines number of inital lines to skip
207 * \param skiplines number of inital columns to skip
208 * \return parsing successful
209 */
[955b91]210bool HessianMatrix::ParseFragmentMatrix(const char *name, const char *prefix, std::string suffix, int skiplines, int skipcolumns)
[a9b86d]211{
212 char filename[1023];
213 std::ifstream input;
214 stringstream file;
215 int nr;
216 bool status = MatrixContainer::ParseFragmentMatrix(name, prefix, suffix, skiplines, skipcolumns);
217
218 if (status) {
219 // count number of atoms for last plus one matrix
220 file << name << FRAGMENTPREFIX << KEYSETFILE;
221 input.open(file.str().c_str(), ios::in);
222 if (input.fail()) {
[47d041]223 LOG(0, endl << "HessianMatrix::ParseFragmentMatrix: Unable to open " << file.str() << ", is the directory correct?");
[a9b86d]224 return false;
225 }
226 RowCounter[MatrixCounter] = 0;
227 ColumnCounter[MatrixCounter] = 0;
228 while (!input.eof()) {
229 input.getline(filename, 1023);
230 stringstream zeile(filename);
231 while (!zeile.eof()) {
232 zeile >> nr;
[47d041]233 //LOG(0, "Current index: " << getNr() << ".");
[a9b86d]234 if (nr > RowCounter[MatrixCounter]) {
235 RowCounter[MatrixCounter] = nr;
236 ColumnCounter[MatrixCounter] = nr;
237 }
238 }
239 }
240 RowCounter[MatrixCounter]++; // Nr start at 0, count starts at 1
241 ColumnCounter[MatrixCounter]++; // Nr start at 0, count starts at 1
242 input.close();
243
244 // allocate last plus one matrix
[47d041]245 LOG(0, "Allocating last plus one matrix with " << (RowCounter[MatrixCounter]+1) << " rows and " << ColumnCounter[MatrixCounter] << " columns.");
[c9cafa]246 if ((int)Matrix[MatrixCounter].size() <= RowCounter[MatrixCounter] + 2)
[9758f7]247 Matrix[MatrixCounter].resize(RowCounter[MatrixCounter] + 1);
[a9b86d]248 for(int j=0;j<=RowCounter[MatrixCounter];j++)
[c9cafa]249 if ((int)Matrix[MatrixCounter][j].size() <= ColumnCounter[MatrixCounter]+1)
[9758f7]250 Matrix[MatrixCounter][j].resize(ColumnCounter[MatrixCounter]);
[a9b86d]251
252 // try independently to parse global forcesuffix file if present
253 strncpy(filename, name, 1023);
254 strncat(filename, prefix, 1023-strlen(filename));
255 strncat(filename, suffix.c_str(), 1023-strlen(filename));
256 std::ifstream input(filename);
257 ParseMatrix(input, skiplines, skipcolumns, MatrixCounter);
258 input.close();
259 }
260
261
262 return status;
263};
Note: See TracBrowser for help on using the repository browser.