source: src/Actions/FragmentationAction/FragmentationAutomationAction.cpp@ 94d5ac6

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 94d5ac6 was 94d5ac6, checked in by Frederik Heber <heber@…>, 12 years ago

FIX: As we use GSL internally, we are as of now required to use GPL v2 license.

  • GNU Scientific Library is used at every place in the code, especially the sub-package LinearAlgebra is based on it which in turn is used really everywhere in the remainder of MoleCuilder. Hence, we have to use the GPL license for the whole of MoleCuilder. In effect, GPL's COPYING was present all along and stated the terms of the GPL v2 license.
  • Hence, I added the default GPL v2 disclaimer to every source file and removed the note about a (actually missing) LICENSE file.
  • also, I added a help-redistribute action which again gives the disclaimer of the GPL v2.
  • also, I changed in the disclaimer that is printed at every program start in builder_init.cpp.
  • TEST: Added check on GPL statement present in every module to test CodeChecks project-disclaimer.
  • Property mode set to 100644
File size: 12.4 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 * FragmentationAutomationAction.cpp
25 *
26 * Created on: May 18, 2012
27 * Author: heber
28 */
29
30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
35#include <boost/archive/text_iarchive.hpp>
36// boost asio needs specific operator new
37#include <boost/asio.hpp>
38
39#include "CodePatterns/MemDebug.hpp"
40
41#include "CodePatterns/Info.hpp"
42#include "CodePatterns/Log.hpp"
43#include "JobMarket/Controller/FragmentController.hpp"
44#include "JobMarket/Jobs/FragmentJob.hpp"
45
46#include "Atom/atom.hpp"
47#include "Fragmentation/EnergyMatrix.hpp"
48#include "Fragmentation/ForceMatrix.hpp"
49#include "Fragmentation/Fragmentation.hpp"
50#include "Fragmentation/HydrogenSaturation_enum.hpp"
51#include "Fragmentation/KeySetsContainer.hpp"
52#include "Graph/DepthFirstSearchAnalysis.hpp"
53#include "Jobs/MPQCCommandJob.hpp"
54#include "molecule.hpp"
55#include "World.hpp"
56
57#include <iostream>
58#include <string>
59#include <vector>
60
61#include "Actions/FragmentationAction/FragmentationAutomationAction.hpp"
62
63using namespace MoleCuilder;
64
65// and construct the stuff
66#include "FragmentationAutomationAction.def"
67#include "Action_impl_pre.hpp"
68/** =========== define the function ====================== */
69
70class controller_AddOn;
71
72// needs to be defined for using the FragmentController
73controller_AddOn *getAddOn()
74{
75 return NULL;
76}
77
78/** Creates a MPQCCommandJob with argument \a filename.
79 *
80 * @param jobs created job is added to this vector
81 * @param command mpqc command to execute
82 * @param filename filename being argument to job
83 * @param nextid id for this job
84 */
85void parsejob(
86 std::vector<FragmentJob::ptr> &jobs,
87 const std::string &command,
88 const std::string &filename,
89 const JobId_t nextid)
90{
91 std::ifstream file;
92 file.open(filename.c_str());
93 ASSERT( file.good(), "parsejob() - file "+filename+" does not exist.");
94 std::string output((std::istreambuf_iterator<char>(file)),
95 std::istreambuf_iterator<char>());
96 FragmentJob::ptr testJob( new MPQCCommandJob(output, nextid, command) );
97 jobs.push_back(testJob);
98 file.close();
99 LOG(1, "INFO: Added MPQCCommandJob from file "+filename+".");
100}
101
102/** Helper function to get number of atoms somehow.
103 *
104 * Here, we just parse the number of lines in the adjacency file as
105 * it should correspond to the number of atoms, except when some atoms
106 * are not bonded, but then fragmentation makes no sense.
107 *
108 * @param path path to the adjacency file
109 */
110size_t getNoAtomsFromAdjacencyFile(const std::string &path)
111{
112 size_t NoAtoms = 0;
113
114 // parse in special file to get atom count (from line count)
115 std::string filename(path);
116 filename += FRAGMENTPREFIX;
117 filename += ADJACENCYFILE;
118 std::ifstream adjacency(filename.c_str());
119 if (adjacency.fail()) {
120 LOG(0, endl << "getNoAtomsFromAdjacencyFile() - Unable to open " << filename << ", is the directory correct?");
121 return false;
122 }
123 std::string buffer;
124 while (getline(adjacency, buffer))
125 NoAtoms++;
126 LOG(1, "INFO: There are " << NoAtoms << " atoms.");
127
128 return NoAtoms;
129}
130
131
132/** Print MPQCData from received results.
133 *
134 * @param results received results to extract MPQCData from
135 * @param KeySetFilename filename with keysets to associate forces correctly
136 * @param NoAtoms total number of atoms
137 */
138bool printReceivedMPQCResults(
139 const std::vector<FragmentResult::ptr> &results,
140 const std::string &KeySetFilename,
141 size_t NoAtoms)
142{
143 EnergyMatrix Energy;
144 EnergyMatrix EnergyFragments;
145 ForceMatrix Force;
146 ForceMatrix ForceFragments;
147 KeySetsContainer KeySet;
148
149 // align fragments
150 std::map< JobId_t, size_t > MatrixNrLookup;
151 size_t FragmentCounter = 0;
152 {
153 // bring ids in order ...
154 typedef std::map< JobId_t, FragmentResult::ptr> IdResultMap_t;
155 IdResultMap_t IdResultMap;
156 for (std::vector<FragmentResult::ptr>::const_iterator iter = results.begin();
157 iter != results.end(); ++iter) {
158 #ifndef NDEBUG
159 std::pair< IdResultMap_t::iterator, bool> inserter =
160 #endif
161 IdResultMap.insert( make_pair((*iter)->getId(), *iter) );
162 ASSERT( inserter.second,
163 "printReceivedMPQCResults() - two results have same id "
164 +toString((*iter)->getId())+".");
165 }
166 // ... and fill lookup
167 for(IdResultMap_t::const_iterator iter = IdResultMap.begin();
168 iter != IdResultMap.end(); ++iter)
169 MatrixNrLookup.insert( make_pair(iter->first, FragmentCounter++) );
170 }
171 LOG(1, "INFO: There are " << FragmentCounter << " fragments.");
172
173 // extract results
174 std::vector<MPQCData> fragmentData(results.size());
175 MPQCData combinedData;
176
177 LOG(2, "DEBUG: Parsing now through " << results.size() << " results.");
178 for (std::vector<FragmentResult::ptr>::const_iterator iter = results.begin();
179 iter != results.end(); ++iter) {
180 LOG(1, "RESULT: job #"+toString((*iter)->getId())+": "+toString((*iter)->result));
181 MPQCData extractedData;
182 std::stringstream inputstream((*iter)->result);
183 LOG(2, "DEBUG: First 50 characters FragmentResult's string: "+(*iter)->result.substr(0, 50));
184 boost::archive::text_iarchive ia(inputstream);
185 ia >> extractedData;
186 LOG(1, "INFO: extracted data is " << extractedData << ".");
187
188 // place results into EnergyMatrix ...
189 {
190 MatrixContainer::MatrixArray matrix;
191 matrix.resize(1);
192 matrix[0].resize(1, extractedData.energy);
193 if (!Energy.AddMatrix(
194 std::string("MPQCJob ")+toString((*iter)->getId()),
195 matrix,
196 MatrixNrLookup[(*iter)->getId()])) {
197 ELOG(1, "Adding energy matrix failed.");
198 return false;
199 }
200 }
201 // ... and ForceMatrix (with two empty columns in front)
202 {
203 MatrixContainer::MatrixArray matrix;
204 const size_t rows = extractedData.forces.size();
205 matrix.resize(rows);
206 for (size_t i=0;i<rows;++i) {
207 const size_t columns = 2+extractedData.forces[i].size();
208 matrix[i].resize(columns, 0.);
209 // for (size_t j=0;j<2;++j)
210 // matrix[i][j] = 0.;
211 for (size_t j=2;j<columns;++j)
212 matrix[i][j] = extractedData.forces[i][j-2];
213 }
214 if (!Force.AddMatrix(
215 std::string("MPQCJob ")+toString((*iter)->getId()),
216 matrix,
217 MatrixNrLookup[(*iter)->getId()])) {
218 ELOG(1, "Adding force matrix failed.");
219 return false;
220 }
221 }
222 }
223 // add one more matrix (not required for energy)
224 MatrixContainer::MatrixArray matrix;
225 matrix.resize(1);
226 matrix[0].resize(1, 0.);
227 if (!Energy.AddMatrix(std::string("MPQCJob total"), matrix, FragmentCounter))
228 return false;
229 // but for energy because we need to know total number of atoms
230 matrix.resize(NoAtoms);
231 for (size_t i = 0; i< NoAtoms; ++i)
232 matrix[i].resize(2+NDIM, 0.);
233 if (!Force.AddMatrix(std::string("MPQCJob total"), matrix, FragmentCounter))
234 return false;
235
236
237 // combine all found data
238 if (!Energy.InitialiseIndices()) return false;
239
240 if (!Force.ParseIndices(KeySetFilename.c_str())) return false;
241
242 if (!KeySet.ParseKeySets(KeySetFilename.c_str(), Force.RowCounter, Force.MatrixCounter)) return false;
243
244 if (!KeySet.ParseManyBodyTerms()) return false;
245
246 if (!EnergyFragments.AllocateMatrix(Energy.Header, Energy.MatrixCounter, Energy.RowCounter, Energy.ColumnCounter)) return false;
247 if (!ForceFragments.AllocateMatrix(Force.Header, Force.MatrixCounter, Force.RowCounter, Force.ColumnCounter)) return false;
248
249 if(!Energy.SetLastMatrix(0., 0)) return false;
250 if(!Force.SetLastMatrix(0., 2)) return false;
251
252 for (int BondOrder=0;BondOrder<KeySet.Order;BondOrder++) {
253 // --------- sum up energy --------------------
254 LOG(1, "INFO: Summing energy of order " << BondOrder+1 << " ...");
255 if (!EnergyFragments.SumSubManyBodyTerms(Energy, KeySet, BondOrder)) return false;
256 if (!Energy.SumSubEnergy(EnergyFragments, NULL, KeySet, BondOrder, 1.)) return false;
257
258 // --------- sum up Forces --------------------
259 LOG(1, "INFO: Summing forces of order " << BondOrder+1 << " ...");
260 if (!ForceFragments.SumSubManyBodyTerms(Force, KeySet, BondOrder)) return false;
261 if (!Force.SumSubForces(ForceFragments, KeySet, BondOrder, 1.)) return false;
262 }
263
264 // for debugging print resulting energy and forces
265 LOG(1, "INFO: Resulting energy is " << Energy.Matrix[ FragmentCounter ][0][0]);
266 std::stringstream output;
267 for (int i=0; i< Force.RowCounter[FragmentCounter]; ++i) {
268 for (int j=0; j< Force.ColumnCounter[FragmentCounter]; ++j)
269 output << Force.Matrix[ FragmentCounter ][i][j] << " ";
270 output << "\n";
271 }
272 LOG(1, "INFO: Resulting forces are " << std::endl << output.str());
273
274 return true;
275}
276
277Action::state_ptr FragmentationFragmentationAutomationAction::performCall() {
278 boost::asio::io_service io_service;
279 FragmentController controller(io_service);
280
281 // TODO: Have io_service run in second thread and merge with current again eventually
282
283 // Phase One: obtain ids
284 std::vector< boost::filesystem::path > jobfiles = params.jobfiles.get();
285 controller.requestIds(params.host.get(), params.port.get(), jobfiles.size());
286 {
287 io_service.reset();
288 Info info("io_service: Phase One");
289 io_service.run();
290 }
291 // Phase Two: create and add jobs
292 {
293 std::vector<FragmentJob::ptr> jobs;
294 for (std::vector< boost::filesystem::path >::const_iterator iter = jobfiles .begin();
295 iter != jobfiles .end(); ++iter) {
296 const std::string &filename = (*iter).string();
297 if (boost::filesystem::exists(filename)) {
298 const JobId_t next_id = controller.getAvailableId();
299 LOG(1, "INFO: Creating MPQCCommandJob with filename'"
300 +filename+"', and id "+toString(next_id)+".");
301 parsejob(jobs, params.executable.get().string(), filename, next_id);
302 } else {
303 ELOG(1, "Fragment job "+filename+" does not exist.");
304 return Action::failure;
305 }
306 }
307 controller.addJobs(jobs);
308 controller.sendJobs(params.host.get(), params.port.get());
309 }
310 {
311 io_service.reset();
312 Info info("io_service: Phase Two");
313 io_service.run();
314 }
315 // Phase Three: calculate result
316 size_t NoCalculatedResults = 0;
317 while (NoCalculatedResults != jobfiles.size()) {
318 // wait a bit
319 boost::asio::deadline_timer timer(io_service);
320 timer.expires_from_now(boost::posix_time::milliseconds(500));
321 timer.wait();
322 // then request status
323 controller.checkResults(params.host.get(), params.port.get());
324 {
325 io_service.reset();
326 Info info("io_service: Phase Three");
327 io_service.run();
328 }
329 const std::pair<size_t, size_t> JobStatus = controller.getJobStatus();
330 LOG(1, "INFO: #" << JobStatus.first << " are waiting in the queue and #" << JobStatus.second << " jobs are calculated so far.");
331 NoCalculatedResults = JobStatus.second;
332 }
333 // Phase Three: get result
334 controller.receiveResults(params.host.get(), params.port.get());
335 {
336 io_service.reset();
337 Info info("io_service: Phase Four");
338 io_service.run();
339 }
340 // Final phase: print result
341 {
342 LOG(1, "INFO: Parsing fragment files from " << params.path.get() << ".");
343 std::vector<FragmentResult::ptr> results = controller.getReceivedResults();
344 printReceivedMPQCResults(
345 results,
346 params.path.get(),
347 getNoAtomsFromAdjacencyFile(params.path.get()));
348 }
349 size_t Exitflag = controller.getExitflag();
350
351 return (Exitflag == 0) ? Action::success : Action::failure;
352}
353
354Action::state_ptr FragmentationFragmentationAutomationAction::performUndo(Action::state_ptr _state) {
355 return Action::success;
356}
357
358Action::state_ptr FragmentationFragmentationAutomationAction::performRedo(Action::state_ptr _state){
359 return Action::success;
360}
361
362bool FragmentationFragmentationAutomationAction::canUndo() {
363 return false;
364}
365
366bool FragmentationFragmentationAutomationAction::shouldUndo() {
367 return false;
368}
369/** =========== end of function ====================== */
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