source: src/Fragmentation/AdaptivityMap.cpp@ 509014

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 509014 was 0aa122, checked in by Frederik Heber <heber@…>, 13 years ago

Updated all source files's copyright note to current year 2012.

  • Property mode set to 100644
File size: 8.6 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 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * AdaptivityMap.cpp
10 *
11 * Created on: Oct 20, 2011
12 * Author: heber
13 */
14
15#ifdef HAVE_CONFIG_H
16#include <config.h>
17#endif
18
19#include "CodePatterns/MemDebug.hpp"
20
21#include "AdaptivityMap.hpp"
22
23#include <fstream>
24
25#include "CodePatterns/Assert.hpp"
26#include "CodePatterns/Log.hpp"
27
28#include "Atom/atom.hpp"
29#include "Helpers/defs.hpp"
30#include "Helpers/helpers.hpp"
31#include "molecule.hpp"
32
33/** Constructor of class AdaptivityMap.
34 *
35 */
36AdaptivityMap::AdaptivityMap()
37{}
38
39/** Destructor of class AdaptivityMap.
40 *
41 */
42AdaptivityMap::~AdaptivityMap()
43{}
44
45/** Inserts a (\a No, \a value) pair into the list, overwriting present one.
46 * Note if values are equal, No will decided on which is first
47 * \param *out output stream for debugging
48 * \param &AdaptiveCriteriaList list to insert into
49 * \param &IndexedKeySetList list to find key set for a given index \a No
50 * \param FragOrder current bond order of fragment
51 * \param No index of keyset
52 * \param value energy value
53 */
54void AdaptivityMap::InsertIntoAdaptiveCriteriaList(int FragOrder, int No, double Value)
55{
56 ASSERT( AdaptiveCriteriaList != NULL,
57 "AdaptivityMap::InsertIntoAdaptiveCriteriaList() - AdaptiveCriteriaList is not allocated yet.");
58 const_iterator marker = find(No); // find keyset to Frag No.
59 if (marker != end()) { // if found
60 Value *= 1 + MYEPSILON*(*((*marker).second.begin())); // in case of equal energies this makes them not equal without changing anything actually
61 // as the smallest number in each set has always been the root (we use global id to keep the doubles away), seek smallest and insert into AtomMask
62 std::pair <map<int, pair<double,int> >::iterator, bool> InsertedElement = AdaptiveCriteriaList->insert( make_pair(*((*marker).second.begin()), pair<double,int>( fabs(Value), FragOrder) ));
63 std::map<int, pair<double,int> >::iterator PresentItem = InsertedElement.first;
64 if (!InsertedElement.second) { // this root is already present
65 if ((*PresentItem).second.second < FragOrder) // if order there is lower, update entry with higher-order term
66 //if ((*PresentItem).second.first < (*runner).first) // as higher-order terms are not always better, we skip this part (which would always include this site into adaptive increase)
67 { // if value is smaller, update value and order
68 (*PresentItem).second.first = fabs(Value);
69 (*PresentItem).second.second = FragOrder;
70 LOG(2, "Updated element (" << (*PresentItem).first << ",[" << (*PresentItem).second.first << "," << (*PresentItem).second.second << "]).");
71 } else {
72 LOG(2, "Did not update element " << (*PresentItem).first << " as " << FragOrder << " is less than or equal to " << (*PresentItem).second.second << ".");
73 }
74 } else {
75 LOG(2, "Inserted element (" << (*PresentItem).first << ",[" << (*PresentItem).second.first << "," << (*PresentItem).second.second << "]).");
76 }
77 } else {
78 LOG(1, "No Fragment under No. " << No << "found.");
79 }
80};
81
82
83/** Scans the adaptive order file and insert (index, value) into map.
84 * \param &path path to ENERGYPERFRAGMENT file (may be NULL if Order is non-negative)
85 */
86void AdaptivityMap::ScanAdaptiveFileIntoMap(std::string &path)
87{
88 int No = 0, FragOrder = 0;
89 double Value = 0.;
90 char buffer[MAXSTRINGSIZE];
91 std::string filename = path + ENERGYPERFRAGMENT;
92 std::ifstream InputFile(filename.c_str());
93
94 if (InputFile.fail()) {
95 ELOG(1, "Cannot find file " << filename << ".");
96 return;
97 }
98
99 if (CountLinesinFile(InputFile) > 0) {
100 // each line represents a fragment root (Atom::Nr) id and its energy contribution
101 InputFile.getline(buffer, MAXSTRINGSIZE); // skip comment lines
102 InputFile.getline(buffer, MAXSTRINGSIZE);
103 while(!InputFile.eof()) {
104 InputFile.getline(buffer, MAXSTRINGSIZE);
105 if (strlen(buffer) > 2) {
106 //LOG(2, "Scanning: " << buffer);
107 stringstream line(buffer);
108 line >> FragOrder;
109 line >> ws >> No;
110 line >> ws >> Value; // skip time entry
111 line >> ws >> Value;
112 No -= 1; // indices start at 1 in file, not 0
113 //LOG(2, " - yields (" << No << "," << Value << ", " << FragOrder << ")");
114
115 // clean the list of those entries that have been superceded by higher order terms already
116 InsertIntoAdaptiveCriteriaList(FragOrder, No, Value);
117 }
118 }
119 // close and done
120 InputFile.close();
121 InputFile.clear();
122 }
123};
124
125/** Maps adaptive criteria list back onto (Value, (Root Nr., Order))
126 * (i.e. sorted by value to pick the highest ones)
127 * \param *mol molecule with atoms
128 * \return remapped list
129 */
130void AdaptivityMap::ReMapAdaptiveCriteriaListToValue(molecule *mol)
131{
132 atom *Walker = NULL;
133 ASSERT( AdaptiveCriteriaList != NULL,
134 "AdaptivityMap::ReMapAdaptiveCriteriaListToValue() - AdaptiveCriteriaList is not allocated yet.");
135 FinalRootCandidates = new AdaptiveCriteriaValueMap;
136 LOG(1, "Root candidate list is: ");
137 for(AdaptiveCriteriaIndexMap::const_iterator runner = AdaptiveCriteriaList->begin(); runner != AdaptiveCriteriaList->end(); runner++) {
138 Walker = mol->FindAtom((*runner).first);
139 if (Walker != NULL) {
140 //if ((*runner).second.second >= Walker->AdaptiveOrder) { // only insert if this is an "active" root site for the current order
141 if (!Walker->MaxOrder) {
142 LOG(2, "(" << (*runner).first << ",[" << (*runner).second.first << "," << (*runner).second.second << "])");
143 FinalRootCandidates->insert( make_pair( (*runner).second.first, pair<int,int>((*runner).first, (*runner).second.second) ) );
144 } else {
145 LOG(2, "Excluding (" << *Walker << ", " << (*runner).first << ",[" << (*runner).second.first << "," << (*runner).second.second << "]), as it has reached its maximum order.");
146 }
147 } else {
148 ELOG(0, "Atom No. " << (*runner).second.first << " was not found in this molecule.");
149 performCriticalExit();
150 }
151 }
152};
153
154/** Counts lines in file.
155 * Note we are scanning lines from current position, not from beginning.
156 * \param InputFile file to be scanned.
157 */
158int AdaptivityMap::CountLinesinFile(std::ifstream &InputFile) const
159{
160 char *buffer = new char[MAXSTRINGSIZE];
161 int lines=0;
162
163 int PositionMarker = InputFile.tellg(); // not needed as Inputfile is copied, given by value, not by ref
164 // count the number of lines, i.e. the number of fragments
165 InputFile.getline(buffer, MAXSTRINGSIZE); // skip comment lines
166 InputFile.getline(buffer, MAXSTRINGSIZE);
167 while(!InputFile.eof()) {
168 InputFile.getline(buffer, MAXSTRINGSIZE);
169 lines++;
170 }
171 InputFile.seekg(PositionMarker, ios::beg);
172 delete[](buffer);
173 return lines;
174};
175
176/** Marks all candidate sites for update if below adaptive threshold.
177 * Picks a given number of highest values and set *AtomMask to true.
178 * \param *AtomMask defines true/false per global Atom::Nr to mask in/out each nuclear site, used to activate given number of site to increment order adaptively
179 * \param Order desired order
180 * \param *mol molecule with atoms
181 * \return true - if update is necessary, false - not
182 */
183bool AdaptivityMap::MarkUpdateCandidates(bool *AtomMask, int Order, molecule *mol) const
184{
185 atom *Walker = NULL;
186 int No = -1;
187 bool status = false;
188 ASSERT( FinalRootCandidates != NULL,
189 "AdaptivityMap::MarkUpdateCandidates() - FinalRootCandidates is not allocated yet.");
190 for(AdaptiveCriteriaValueMap::const_iterator runner = FinalRootCandidates->upper_bound(pow(10.,Order)); runner != FinalRootCandidates->end(); runner++) {
191 No = (*runner).second.first;
192 Walker = mol->FindAtom(No);
193 //if (Walker->AdaptiveOrder < MinimumRingSize[Walker->getNr()]) {
194 LOG(2, "Root " << No << " is still above threshold (10^{" << Order <<"}: " << runner->first << ", setting entry " << No << " of Atom mask to true.");
195 AtomMask[No] = true;
196 status = true;
197 //} else
198 //LOG(2, "Root " << No << " is still above threshold (10^{" << Order <<"}: " << runner->first << ", however MinimumRingSize of " << MinimumRingSize[Walker->getNr()] << " does not allow further adaptive increase.");
199 }
200 return status;
201};
202
203/** Checks whether there are any adaptive items currently.
204 *
205 * @return true - there are items for adaptive refinement, false - there are none
206 */
207bool AdaptivityMap::IsAdaptiveCriteriaListEmpty() const
208{
209 ASSERT( AdaptiveCriteriaList != NULL,
210 "AdaptivityMap::ReMapAdaptiveCriteriaListToValue() - AdaptiveCriteriaList is not allocated yet.");
211 return AdaptiveCriteriaList->empty();
212}
Note: See TracBrowser for help on using the repository browser.