source: src/FunctionApproximation/Extractors.cpp@ 2ae400

Action_Thermostats Add_AtomRandomPerturbation Add_RotateAroundBondAction Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator 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_ChronosMutex Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion GeometryObjects Gui_displays_atomic_force_velocity IndependentFragmentGrids_IntegrationTest JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks RotateToPrincipalAxisSystem_UndoRedo StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg ThirdParty_MPQC_rebuilt_buildsystem TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps Ubuntu_1604_changes stable
Last change on this file since 2ae400 was e60558, checked in by Frederik Heber <heber@…>, 8 years ago

Extractors require additionally the binding graph of the fragment itself.

  • this is used in ::filterArguments..(), ::reorderArguments(), and CompountPotential::splitUpArgumentsByModelsFilter().
  • Property mode set to 100644
File size: 16.4 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2012 University of Bonn. All rights reserved.
5 * Copyright (C) 2013 Frederik Heber. All rights reserved.
6 * Please see the COPYING file or "Copyright notice" in builder.cpp for details.
7 *
8 *
9 * This file is part of MoleCuilder.
10 *
11 * MoleCuilder is free software: you can redistribute it and/or modify
12 * it under the terms of the GNU General Public License as published by
13 * the Free Software Foundation, either version 2 of the License, or
14 * (at your option) any later version.
15 *
16 * MoleCuilder is distributed in the hope that it will be useful,
17 * but WITHOUT ANY WARRANTY; without even the implied warranty of
18 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
19 * GNU General Public License for more details.
20 *
21 * You should have received a copy of the GNU General Public License
22 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
23 */
24
25/*
26 * Extractors.cpp
27 *
28 * Created on: 15.10.2012
29 * Author: heber
30 */
31
32// include config.h
33#ifdef HAVE_CONFIG_H
34#include <config.h>
35#endif
36
37#include "CodePatterns/MemDebug.hpp"
38
39#include <sstream>
40#include <utility>
41#include <vector>
42#include <boost/assign.hpp>
43#include <boost/bind.hpp>
44#include <boost/foreach.hpp>
45
46#include "CodePatterns/Assert.hpp"
47#include "CodePatterns/IteratorAdaptors.hpp"
48#include "CodePatterns/Log.hpp"
49#include "CodePatterns/toString.hpp"
50
51#include "LinearAlgebra/Vector.hpp"
52
53#include "FunctionApproximation/Extractors.hpp"
54#include "FunctionApproximation/FunctionArgument.hpp"
55
56#include "Fragmentation/Homology/HomologyGraph.hpp"
57
58using namespace boost::assign;
59
60FunctionModel::arguments_t
61Extractors::gatherAllSymmetricDistanceArguments(
62 const Fragment::positions_t& positions,
63 const Fragment::atomicnumbers_t& atomicnumbers,
64 const size_t globalid)
65{
66 FunctionModel::arguments_t result;
67
68 // go through current configuration and gather all other distances
69 Fragment::positions_t::const_iterator firstpositer = positions.begin();
70 for (;firstpositer != positions.end(); ++firstpositer) {
71 Fragment::positions_t::const_iterator secondpositer = firstpositer;
72 for (; secondpositer != positions.end(); ++secondpositer) {
73 if (firstpositer == secondpositer)
74 continue;
75 argument_t arg;
76 const Vector firsttemp((*firstpositer)[0],(*firstpositer)[1],(*firstpositer)[2]);
77 const Vector secondtemp((*secondpositer)[0],(*secondpositer)[1],(*secondpositer)[2]);
78 arg.distance = firsttemp.distance(secondtemp);
79 arg.types = std::make_pair(
80 (int)atomicnumbers[ std::distance(positions.begin(), firstpositer) ],
81 (int)atomicnumbers[ std::distance(positions.begin(), secondpositer) ]
82 );
83 arg.indices = std::make_pair(
84 std::distance(
85 positions.begin(), firstpositer),
86 std::distance(
87 positions.begin(), secondpositer)
88 );
89 arg.globalid = globalid;
90 LOG(3, "DEBUG: Created argument " << arg << ".");
91 result.push_back(arg);
92 }
93 }
94
95 return result;
96}
97
98Extractors::elementcounts_t
99Extractors::_detail::getElementCounts(
100 const Fragment::atomicnumbers_t elements
101 )
102{
103 elementcounts_t elementcounts;
104 for (Fragment::atomicnumbers_t::const_iterator elementiter = elements.begin();
105 elementiter != elements.end(); ++elementiter) {
106 // insert new element
107 std::pair< elementcounts_t::iterator, bool> inserter =
108 elementcounts.insert( std::make_pair( *elementiter, 1) );
109 // if already present, just increase its count
110 if (!inserter.second)
111 ++(inserter.first->second);
112 }
113 return elementcounts;
114}
115
116struct ParticleTypesComparator {
117 bool operator()(const argument_t::types_t &a, const argument_t::types_t &b)
118 {
119 if (a.first < a.second) {
120 if (b.first < b.second) {
121 if (a.first < b.first)
122 return true;
123 else if (a.first > b.first)
124 return false;
125 else
126 return (a.second < b.second);
127 } else {
128 if (a.first < b.second)
129 return true;
130 else if (a.first > b.second)
131 return false;
132 else
133 return (a.second < b.first);
134 }
135 } else {
136 if (b.first < b.second) {
137 if (a.second < b.first)
138 return true;
139 else if (a.second > b.first)
140 return false;
141 else
142 return (a.first < b.second);
143 } else {
144 if (a.second < b.second)
145 return true;
146 else if (a.second > b.second)
147 return false;
148 else
149 return (a.first < b.first);
150 }
151 }
152 }
153};
154
155std::ostream& operator<<(std::ostream &out, const argument_t::types_t &a)
156{
157 out << "[" << a.first << "," << a.second << "]";
158 return out;
159}
160
161FunctionModel::list_of_arguments_t Extractors::reorderArgumentsByParticleTypes(
162 const FunctionModel::list_of_arguments_t &listargs,
163 const HomologyGraph &_graph,
164 const ParticleTypes_t &_types,
165 const HomologyGraph &_bindingmodel
166 )
167{
168 FunctionModel::list_of_arguments_t returnargs;
169 for (FunctionModel::list_of_arguments_t::const_iterator iter = listargs.begin();
170 iter != listargs.end(); ++iter) {
171 const FunctionModel::arguments_t &args = *iter;
172 /// We place all arguments into multimap according to particle type pair.
173 // here, we need a special comparator such that types in key pair are always
174 // properly ordered.
175 typedef std::multimap<
176 argument_t::types_t,
177 argument_t,
178 ParticleTypesComparator> TypePair_Argument_Map_t;
179 TypePair_Argument_Map_t argument_map;
180 for(FunctionModel::arguments_t::const_iterator iter = args.begin();
181 iter != args.end(); ++iter) {
182 argument_map.insert( std::make_pair(iter->types, *iter) );
183 }
184 LOG(4, "DEBUG: particle_type map is " << argument_map << ".");
185
186 /// Then, we create the desired unique keys
187 typedef std::vector<argument_t::types_t> UniqueTypes_t;
188 UniqueTypes_t UniqueTypes;
189 for (ParticleTypes_t::const_iterator firstiter = _types.begin();
190 firstiter != _types.end();
191 ++firstiter) {
192 for (ParticleTypes_t::const_iterator seconditer = firstiter;
193 seconditer != _types.end();
194 ++seconditer) {
195 if (seconditer == firstiter)
196 continue;
197 UniqueTypes.push_back( std::make_pair(*firstiter, *seconditer) );
198 }
199 }
200 LOG(4, "DEBUG: Created unique types as keys " << UniqueTypes << ".");
201
202 /// Finally, we use the unique key list to pick corresponding arguments from the map
203 FunctionModel::arguments_t sortedargs;
204 sortedargs.reserve(args.size());
205 while (!argument_map.empty()) {
206 // note that particle_types_t may be flipped, i.e. 1,8 is equal to 8,1, but we
207 // must maintain the correct order in indices in accordance with the order
208 // in _types, i.e. 1,8,1 must match with e.g. ids 1,0,2 where 1 has type 1,
209 // 0 has type 8, and 2 has type 2.
210 // In other words: We do not want to flip/modify arguments such that they match
211 // with the specific type pair we seek but then this comes at the price that we
212 // have flip indices when the types in a pair are flipped.
213
214 typedef std::vector<size_t> indices_t;
215 //!> here, we gather the indices as we discover them
216 indices_t indices;
217 indices.resize(_types.size(), (size_t)-1);
218
219 // these are two iterators that create index pairs in the same way as we have
220 // created type pairs. If a -1 is still present in indices, then the index is
221 // still arbitrary but is then set by the next found index
222 indices_t::iterator firstindex = indices.begin();
223 indices_t::iterator secondindex = firstindex+1;
224
225 //!> here, we gather the current bunch of arguments as we find them
226 FunctionModel::arguments_t argumentbunch;
227 argumentbunch.reserve(UniqueTypes.size());
228
229 for (UniqueTypes_t::const_iterator typeiter = UniqueTypes.begin();
230 typeiter != UniqueTypes.end(); ++typeiter) {
231 // have all arguments to same type pair as list within the found range
232 std::pair<
233 TypePair_Argument_Map_t::iterator,
234 TypePair_Argument_Map_t::iterator> range_t =
235 argument_map.equal_range(*typeiter);
236 LOG(4, "DEBUG: Set of arguments to current key [" << typeiter->first << ","
237 << typeiter->second << "] is " << std::list<argument_t>(
238 MapValueIterator<TypePair_Argument_Map_t::iterator>(range_t.first),
239 MapValueIterator<TypePair_Argument_Map_t::iterator>(range_t.second)
240 ) << ".");
241 // the first key is always easy and is pivot which the rest has to be associated to
242 if (typeiter == UniqueTypes.begin()) {
243 const argument_t & arg = range_t.first->second;
244 if ((typeiter->first == arg.types.first) && (typeiter->second == arg.types.second)) {
245 // store in correct order
246 *firstindex = arg.indices.first;
247 *secondindex = arg.indices.second;
248 } else {
249 // store in flipped order
250 *firstindex = arg.indices.second;
251 *secondindex = arg.indices.first;
252 }
253 argumentbunch.push_back(arg);
254 argument_map.erase(range_t.first);
255 LOG(4, "DEBUG: Gathered first argument " << arg << ".");
256 } else {
257 // go through the range and pick the first argument matching the index constraints
258 for (TypePair_Argument_Map_t::iterator argiter = range_t.first;
259 argiter != range_t.second; ++argiter) {
260 // seconditer may be -1 still
261 const argument_t &arg = argiter->second;
262 if (arg.indices.first == *firstindex) {
263 if ((arg.indices.second == *secondindex) || (*secondindex == (size_t)-1)) {
264 if (*secondindex == (size_t)-1)
265 *secondindex = arg.indices.second;
266 argumentbunch.push_back(arg);
267 argument_map.erase(argiter);
268 LOG(4, "DEBUG: Gathered another argument " << arg << ".");
269 break;
270 }
271 } else if ((arg.indices.first == *secondindex) || (*secondindex == (size_t)-1)) {
272 if (arg.indices.second == *firstindex) {
273 if (*secondindex == (size_t)-1)
274 *secondindex = arg.indices.first;
275 argumentbunch.push_back(arg);
276 argument_map.erase(argiter);
277 LOG(4, "DEBUG: Gathered another (flipped) argument " << arg << ".");
278 break;
279 }
280 }
281 }
282 }
283 // move along in indices and check bounds
284 ++secondindex;
285 if (secondindex == indices.end()) {
286 ++firstindex;
287 if (firstindex != indices.end()-1)
288 secondindex = firstindex+1;
289 }
290 }
291 ASSERT( (firstindex == indices.end()-1) && (secondindex == indices.end()),
292 "Extractors::reorderArgumentsByParticleTypes() - we have not gathered enough arguments.");
293 ASSERT( argumentbunch.size() == UniqueTypes.size(),
294 "Extractors::reorderArgumentsByParticleTypes() - we have not gathered enough arguments.");
295 // place bunch of arguments in return args
296 LOG(3, "DEBUG: Given types " << _types << " and found indices " << indices << ".");
297 LOG(3, "DEBUG: Final bunch of arguments is " << argumentbunch << ".");
298 sortedargs.insert(sortedargs.end(), argumentbunch.begin(), argumentbunch.end());
299 }
300 returnargs.push_back(sortedargs);
301 }
302
303 return returnargs;
304}
305
306FunctionModel::list_of_arguments_t Extractors::filterArgumentsByParticleTypes(
307 const FunctionModel::arguments_t &args,
308 const HomologyGraph &_graph,
309 const ParticleTypes_t &_types,
310 const HomologyGraph &_bindingmodel
311 )
312{
313 typedef std::list< argument_t > ListArguments_t;
314 ListArguments_t availableList(args.begin(), args.end());
315 LOG(2, "DEBUG: Initial list of args is " << args << ".");
316
317
318 // TODO: fill a lookup map such that we don't have O(M^3) scaling, if M is number
319 // of types (and we always must have M(M-1)/2 args) but O(M^2 log(M)). However, as
320 // M is very small (<=3), this is not necessary fruitful now.
321// typedef ParticleTypes_t firsttype;
322// typedef ParticleTypes_t secondtype;
323// typedef std::map< firsttype, std::map< secondtype, boost::ref(args) > > ArgsLookup_t;
324// ArgsLookup_t ArgsLookup;
325
326 // basically, we have two choose any two pairs out of types but only those
327 // where the first is less than the latter. Hence, we start the second
328 // iterator at the current position of the first one and skip the equal case.
329 FunctionModel::arguments_t allargs;
330 allargs.reserve(args.size());
331 for (ParticleTypes_t::const_iterator firstiter = _types.begin();
332 firstiter != _types.end();
333 ++firstiter) {
334 for (ParticleTypes_t::const_iterator seconditer = firstiter;
335 seconditer != _types.end();
336 ++seconditer) {
337 if (seconditer == firstiter)
338 continue;
339 LOG(3, "DEBUG: Looking for (" << *firstiter << "," << *seconditer << ") in all args.");
340
341 // search the right one in _args (we might allow switching places of
342 // firstiter and seconditer, as distance is symmetric).
343 ListArguments_t::iterator iter = availableList.begin();
344 while (iter != availableList.end()) {
345 LOG(4, "DEBUG: Current args is " << *iter << ".");
346 if ((iter->types.first == *firstiter)
347 && (iter->types.second == *seconditer)) {
348 allargs.push_back( *iter );
349 iter = availableList.erase(iter);
350 LOG(4, "DEBUG: Accepted argument.");
351 } else if ((iter->types.first == *seconditer)
352 && (iter->types.second == *firstiter)) {
353 allargs.push_back( *iter );
354 iter = availableList.erase(iter);
355 LOG(4, "DEBUG: Accepted (flipped) argument.");
356 } else {
357 ++iter;
358 LOG(4, "DEBUG: Rejected argument.");
359 }
360 }
361 }
362 }
363 LOG(2, "DEBUG: Final list of args is " << allargs << ".");
364
365 // first, we bring together tuples of distances that belong together
366 FunctionModel::list_of_arguments_t singlelist_allargs;
367 singlelist_allargs.push_back(allargs);
368 FunctionModel::list_of_arguments_t sortedargs =
369 reorderArgumentsByParticleTypes(singlelist_allargs, _graph, _types, _bindingmodel);
370 ASSERT( sortedargs.size() == (size_t)1,
371 "Extractors::filterArgumentsByParticleTypes() - reordering did not generate a single list.");
372 // then we split up the tuples of arguments and place each into single list
373 FunctionModel::list_of_arguments_t returnargs;
374 FunctionModel::arguments_t::const_iterator argiter = sortedargs.begin()->begin();
375 const size_t num_types = _types.size();
376 const size_t args_per_tuple = num_types * (num_types-1) / 2;
377 while (argiter != sortedargs.begin()->end()) {
378 FunctionModel::arguments_t currenttuple(args_per_tuple);
379 const FunctionModel::arguments_t::const_iterator startiter = argiter;
380 std::advance(argiter, args_per_tuple);
381#ifndef NDEBUG
382 FunctionModel::arguments_t::const_iterator endoutiter =
383#endif
384 std::copy(startiter, argiter, currenttuple.begin());
385 ASSERT( endoutiter == currenttuple.end(),
386 "Extractors::filterArgumentsByParticleTypes() - currenttuple not initialized to right size.");
387 returnargs.push_back(currenttuple);
388 }
389
390 LOG(2, "DEBUG: We have generated " << returnargs.size() << " tuples of distances.");
391
392 return returnargs;
393}
394
395
396FunctionModel::arguments_t Extractors::combineArguments(
397 const FunctionModel::arguments_t &firstargs,
398 const FunctionModel::arguments_t &secondargs)
399{
400 FunctionModel::arguments_t args = concatenateArguments(firstargs, secondargs);
401 std::sort(args.begin(), args.end(),
402 boost::bind(&argument_t::operator<, _1, _2));
403 FunctionModel::arguments_t::iterator iter =
404 std::unique(args.begin(), args.end(),
405 boost::bind(&argument_t::operator==, _1, _2));
406 args.erase(iter, args.end());
407 return args;
408}
409
410FunctionModel::arguments_t Extractors::concatenateArguments(
411 const FunctionModel::arguments_t &firstargs,
412 const FunctionModel::arguments_t &secondargs)
413{
414 FunctionModel::arguments_t args(firstargs);
415 args.insert(args.end(), secondargs.begin(), secondargs.end());
416 return args;
417}
418
419FunctionModel::list_of_arguments_t Extractors::concatenateListOfArguments(
420 const FunctionModel::list_of_arguments_t &firstlistargs,
421 const FunctionModel::list_of_arguments_t &secondlistargs)
422{
423 FunctionModel::list_of_arguments_t listargs(firstlistargs);
424 listargs.insert(listargs.end(), secondlistargs.begin(), secondlistargs.end());
425 return listargs;
426}
Note: See TracBrowser for help on using the repository browser.