source: src/Fragmentation/ForceMatrix.cpp@ e2925fd

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 e2925fd was 4f44ae, checked in by Frederik Heber <heber@…>, 12 years ago

Added ForceMatrix::parseIndices() from indices of KeySetsContainer.

  • Property mode set to 100644
File size: 6.6 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
5 *
6 *
7 * This file is part of MoleCuilder.
8 *
9 * MoleCuilder is free software: you can redistribute it and/or modify
10 * it under the terms of the GNU General Public License as published by
11 * the Free Software Foundation, either version 2 of the License, or
12 * (at your option) any later version.
13 *
14 * MoleCuilder is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17 * GNU General Public License for more details.
18 *
19 * You should have received a copy of the GNU General Public License
20 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
21 */
22
23/*
24 * ForceMatrix.cpp
25 *
26 * Created on: Sep 15, 2011
27 * Author: heber
28 */
29
30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
35#include "CodePatterns/MemDebug.hpp"
36
37#include <cstring>
38#include <fstream>
39
40#include "CodePatterns/Log.hpp"
41#include "KeySetsContainer.hpp"
42
43#include "Fragmentation/helpers.hpp"
44#include "Helpers/defs.hpp"
45#include "Helpers/helpers.hpp"
46
47#include "ForceMatrix.hpp"
48
49/** Parsing force Indices of each fragment
50 * \param *name directory with \a ForcesFile
51 * \return parsing successful
52 */
53bool ForceMatrix::ParseIndices(const char *name)
54{
55 ifstream input;
56 char *FragmentNumber = NULL;
57 char filename[1023];
58 stringstream line;
59
60 LOG(0, "Parsing force indices for " << MatrixCounter << " matrices.");
61 Indices.resize(MatrixCounter + 1);
62 line << name << FRAGMENTPREFIX << FORCESFILE;
63 input.open(line.str().c_str(), ios::in);
64 //LOG(0, "Opening " << line.str() << " ... " << input);
65 if (input.fail()) {
66 LOG(0, endl << "ForceMatrix::ParseIndices: Unable to open " << line.str() << ", is the directory correct?");
67 return false;
68 }
69 for (int i=0;(i<MatrixCounter) && (!input.eof());i++) {
70 // get the number of atoms for this fragment
71 input.getline(filename, 1023);
72 line.str(filename);
73 // parse the values
74 Indices[i].resize(RowCounter[i]);
75 FragmentNumber = FixedDigitNumber(MatrixCounter, i);
76 //std::stringstream output;
77 //output << FRAGMENTPREFIX << FragmentNumber << "[" << RowCounter[i] << "]:";
78 delete[](FragmentNumber);
79 for(int j=0;(j<RowCounter[i]) && (!line.eof());j++) {
80 line >> Indices[i][j];
81 //output << " " << Indices[i][j];
82 }
83 //LOG(0, output.str());
84 }
85 Indices[MatrixCounter].resize(RowCounter[MatrixCounter]);
86 for(int j=RowCounter[MatrixCounter];j--;) {
87 Indices[MatrixCounter][j] = j;
88 }
89 input.close();
90 return true;
91};
92
93/** Parsing force Indices of each fragment
94 * \param *name directory with \a ForcesFile
95 * \return parsing successful
96 */
97bool ForceMatrix::ParseIndices(const KeySetsContainer &ForceKeySet)
98{
99 Indices = ForceKeySet.KeySets;
100 return true;
101}
102
103/** Sums the forces and puts into last element of \a ForceMatrix::Matrix.
104 * \param Matrix MatrixContainer with matrices (LevelCounter by *ColumnCounter) with all the energies.
105 * \param KeySets KeySetContainer with bond Order and association mapping of each fragment to an order
106 * \param Order bond order
107 * \param sign +1 or -1
108 * \return true if summing was successful
109 */
110bool ForceMatrix::SumSubForces(class ForceMatrix &Fragments, class KeySetsContainer &KeySets, int Order, double sign)
111{
112 int FragmentNr;
113 // sum forces
114 for(int i=0;i<KeySets.FragmentsPerOrder[Order];i++) {
115 FragmentNr = KeySets.OrderSet[Order][i];
116 for(int l=0;l<RowCounter[ FragmentNr ];l++) {
117 int j = Indices[ FragmentNr ][l];
118 if (j > RowCounter[MatrixCounter]) {
119 ELOG(0, "Current force index " << j << " is greater than " << RowCounter[MatrixCounter] << "!");
120 performCriticalExit();
121 return false;
122 }
123 if (j != -1) {
124 //if (j == 0) LOG(0, "Summing onto ion 0, type 0 from fragment " << FragmentNr << ", ion " << l << ".");
125 for(int k=2;k<ColumnCounter[MatrixCounter];k++)
126 Matrix[MatrixCounter][j][k] += sign*Fragments.Matrix[ FragmentNr ][l][k];
127 }
128 }
129 }
130 return true;
131};
132
133
134/** Calls MatrixContainer::ParseFragmentMatrix() and additionally allocates last plus one matrix.
135 * \param *name directory with files
136 * \param *prefix prefix of each matrix file
137 * \param *suffix suffix of each matrix file
138 * \param skiplines number of inital lines to skip
139 * \param skiplines number of inital columns to skip
140 * \return parsing successful
141 */
142bool ForceMatrix::ParseFragmentMatrix(const char *name, const char *prefix, std::string suffix, int skiplines, int skipcolumns)
143{
144 char filename[1023];
145 ifstream input;
146 stringstream file;
147 int nr;
148 bool status = MatrixContainer::ParseFragmentMatrix(name, prefix, suffix, skiplines, skipcolumns);
149
150 if (status) {
151 // count number of atoms for last plus one matrix
152 file << name << FRAGMENTPREFIX << KEYSETFILE;
153 input.open(file.str().c_str(), ios::in);
154 if (input.fail()) {
155 LOG(0, endl << "ForceMatrix::ParseFragmentMatrix: Unable to open " << file.str() << ", is the directory correct?");
156 return false;
157 }
158 RowCounter[MatrixCounter] = 0;
159 while (!input.eof()) {
160 input.getline(filename, 1023);
161 stringstream zeile(filename);
162 while (!zeile.eof()) {
163 zeile >> nr;
164 //LOG(0, "Current index: " << getNr() << ".");
165 if (nr > RowCounter[MatrixCounter])
166 RowCounter[MatrixCounter] = nr;
167 }
168 }
169 RowCounter[MatrixCounter]++; // Nr start at 0, count starts at 1
170 input.close();
171
172 ColumnCounter[MatrixCounter] = 0;
173 for(int j=0; j < MatrixCounter;j++) { // (energy matrix might be bigger than number of atoms in terms of rows)
174 if (ColumnCounter[j] > ColumnCounter[MatrixCounter]) // take maximum of all for last matrix
175 ColumnCounter[MatrixCounter] = ColumnCounter[j];
176 }
177
178 // allocate last plus one matrix
179 if ((int)Matrix[MatrixCounter].size() <= RowCounter[MatrixCounter] + 2)
180 Matrix[MatrixCounter].resize(RowCounter[MatrixCounter] + 1);
181 for(int j=0;j<=RowCounter[MatrixCounter];j++)
182 if ((int)Matrix[MatrixCounter][j].size() <= ColumnCounter[MatrixCounter]+1)
183 Matrix[MatrixCounter][j].resize(ColumnCounter[MatrixCounter]);
184
185 // try independently to parse global forcesuffix file if present
186 strncpy(filename, name, 1023);
187 strncat(filename, prefix, 1023-strlen(filename));
188 strncat(filename, suffix.c_str(), 1023-strlen(filename));
189 std::ifstream input(filename);
190 ParseMatrix(input, skiplines, skipcolumns, MatrixCounter);
191 input.close();
192 }
193
194
195 return status;
196};
Note: See TracBrowser for help on using the repository browser.