source: src/Fragmentation/Automation/FragmentationResults.cpp@ bae7bc

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 bae7bc was bae7bc, checked in by Frederik Heber <heber@…>, 12 years ago

Outsourced parsing of fragment files into ParseFragmentJobsAction from FragmentationAutomationAction.

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File size: 9.9 KB
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1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 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 * FragmentationResults.cpp
25 *
26 * Created on: Aug 31, 2012
27 * Author: heber
28 */
29
30
31// include config.h
32#ifdef HAVE_CONFIG_H
33#include <config.h>
34#endif
35
36#include "CodePatterns/MemDebug.hpp"
37
38#include "FragmentationResults.hpp"
39
40#include <boost/mpl/for_each.hpp>
41#include <boost/mpl/remove.hpp>
42#include <sstream>
43
44#include "CodePatterns/Assert.hpp"
45#include "CodePatterns/Log.hpp"
46
47#include "Fragmentation/Converter/DataConverter.hpp"
48#include "Fragmentation/KeySetsContainer.hpp"
49#include "Fragmentation/Automation/createMatrixNrLookup.hpp"
50#include "Fragmentation/Automation/extractJobIds.hpp"
51#include "Fragmentation/Automation/parseKeySetFile.hpp"
52#include "Fragmentation/Summation/AllLevelOrthogonalSummator.hpp"
53#include "Fragmentation/Summation/IndexSetContainer.hpp"
54#include "Fragmentation/Summation/OrthogonalSumUpPerLevel.hpp"
55#include "Fragmentation/Summation/SubsetMap.hpp"
56#include "Fragmentation/Summation/SumUpPerLevel.hpp"
57
58#include "Helpers/defs.hpp"
59
60FragmentationResults::FragmentationResults(
61 const std::map<JobId_t,MPQCData> &fragmentData,
62 std::map<JobId_t,VMGData> &longrangeData,
63 const KeySetsContainer& _KeySet,
64 const KeySetsContainer& _ForceKeySet) :
65 KeySet(_KeySet),
66 ForceKeySet(_ForceKeySet)
67{
68 // create lookup from job nr to fragment number
69 size_t MPQCFragmentCounter = 0;
70 const std::vector<JobId_t> mpqcjobids = extractJobIds<MPQCData>(fragmentData);
71 MPQCMatrixNrLookup =
72 createMatrixNrLookup(mpqcjobids, MPQCFragmentCounter);
73
74 size_t VMGFragmentCounter = 0;
75 const std::vector<JobId_t> vmgjobids = extractJobIds<VMGData>(longrangeData);
76 VMGMatrixNrLookup =
77 createMatrixNrLookup(vmgjobids, VMGFragmentCounter);
78
79 // convert KeySetContainer to IndexSetContainer
80 container.reset(new IndexSetContainer(KeySet));
81 // create the map of all keysets
82 subsetmap.reset(new SubsetMap(*container));
83}
84
85void FragmentationResults::operator()(
86 const std::map<JobId_t,MPQCData> &fragmentData,
87 std::map<JobId_t,VMGData> &longrangeData,
88 const std::vector<VMGData> &fullsolutionData,
89 const std::vector<SamplingGrid> &full_sample)
90{
91 MaxLevel = subsetmap->getMaximumSetLevel();
92 LOG(1, "INFO: Summing up results till level " << MaxLevel << ".");
93 /// convert all MPQCData to MPQCDataMap_t
94 {
95 ASSERT( ForceKeySet.KeySets.size() == fragmentData.size(),
96 "FragmentationResults::FragmentationResults() - ForceKeySet's KeySets and fragmentData differ in size.");
97
98 typedef boost::mpl::remove<MPQCDataEnergyVector_t, MPQCDataFused::energy_eigenvalues>::type MPQCDataEnergyVector_noeigenvalues_t;
99 OrthogonalSumUpPerLevel<MPQCDataEnergyMap_t, MPQCData, MPQCDataEnergyVector_t>(
100 fragmentData, MPQCMatrixNrLookup, container, subsetmap,
101 Result_Energy_fused, Result_perIndexSet_Energy);
102 OrthogonalSumUpPerLevel<MPQCDataGridMap_t, MPQCData, MPQCDataGridVector_t>(
103 fragmentData, MPQCMatrixNrLookup, container, subsetmap,
104 Result_Grid_fused, Result_perIndexSet_Grid);
105 SumUpPerLevel<MPQCDataTimeMap_t, MPQCData, MPQCDataTimeVector_t>(
106 fragmentData, MPQCMatrixNrLookup, container, subsetmap,
107 Result_Time_fused, Result_perIndexSet_Time);
108 OrthogonalSumUpPerLevel<MPQCDataFragmentMap_t, MPQCData, MPQCDataFragmentVector_t>(
109 fragmentData, MPQCMatrixNrLookup, container, subsetmap,
110 Result_Fragment_fused, Result_perIndexSet_Fragment);
111
112 // multiply each short-range potential with the respective charge
113 std::map<JobId_t,MPQCData>::const_iterator mpqciter = fragmentData.begin();
114 std::map<JobId_t,VMGData>::iterator vmgiter = longrangeData.begin();
115 for (; vmgiter != longrangeData.end(); ++mpqciter, ++vmgiter) {
116 vmgiter->second.sampled_potential *= mpqciter->second.sampled_grid;
117 }
118 // then sum up
119 OrthogonalSumUpPerLevel<VMGDataMap_t, VMGData, VMGDataVector_t>(
120 longrangeData, VMGMatrixNrLookup, container, subsetmap,
121 Result_LongRange_fused, Result_perIndexSet_LongRange);
122
123 // force has extra data converter
124 std::map<JobId_t, MPQCDataForceMap_t> MPQCData_Force_fused;
125 convertMPQCDatatoForceMap(fragmentData, ForceKeySet, MPQCData_Force_fused);
126 Result_Force_fused.resize(MaxLevel); // we need the results of correct size already
127 AllLevelOrthogonalSummator<MPQCDataForceMap_t> forceSummer(
128 subsetmap,
129 MPQCData_Force_fused,
130 container->getContainer(),
131 MPQCMatrixNrLookup,
132 Result_Force_fused,
133 Result_perIndexSet_Force);
134 boost::mpl::for_each<MPQCDataForceVector_t>(boost::ref(forceSummer));
135
136 Result_LongRangeIntegrated_fused.reserve(MaxLevel);
137 {
138 // NOTE: potential for level 1 is not calculated as saturation hydrogen
139 // are not removed on this level yet
140 VMGDataLongRangeMap_t instance;
141 boost::fusion::at_key<VMGDataFused::electron_longrange>(instance) = 0.;
142 boost::fusion::at_key<VMGDataFused::electron_shortrange>(instance) = 0.;
143 boost::fusion::at_key<VMGDataFused::nuclei_longrange>(instance) = 0.;
144 boost::fusion::at_key<VMGDataFused::nuclei_shortrange>(instance) = 0.;
145 boost::fusion::at_key<VMGDataFused::total_longrange>(instance) = 0.;
146 boost::fusion::at_key<VMGDataFused::total_shortrange>(instance) = 0.;
147 Result_LongRangeIntegrated_fused.push_back(instance);
148 }
149 for (size_t level = 2; level <= MaxLevel; ++level) {
150 // we have to fill in the remainder values in the LongRangeMap by hand
151 // weight times correct charge density of the same level
152 const SamplingGrid &charge_weight =
153 boost::fusion::at_key<MPQCDataFused::sampled_grid>(Result_Grid_fused[level-1]);
154 SamplingGrid full_sample_solution = fullsolutionData[level-2].sampled_potential;
155 full_sample_solution *= charge_weight;
156 const SamplingGrid &short_range_correction =
157 boost::fusion::at_key<VMGDataFused::sampled_potential>(Result_LongRange_fused[level-1]);
158 full_sample_solution -= short_range_correction;
159 double full_solution_energy = fullsolutionData[level-2].e_long;
160 const double short_range_energy =
161 boost::fusion::at_key<VMGDataFused::energy_long>(Result_LongRange_fused[level-1]);
162 full_solution_energy -= short_range_energy;
163
164 // multiply element-wise with charge distribution
165 VMGDataLongRangeMap_t instance;
166 boost::fusion::at_key<VMGDataFused::electron_longrange>(instance) = .5*full_sample_solution.integral();
167// LOG(0, "Remaining long-range potential integral of level " << level << " is "
168// << full_sample_solution.integral() << ".");
169 boost::fusion::at_key<VMGDataFused::electron_shortrange>(instance) = .5*short_range_correction.integral();
170// LOG(0, "Short-range correction potential integral of level " << level << " is "
171// << short_range_correction.integral() << ".");
172 boost::fusion::at_key<VMGDataFused::nuclei_longrange>(instance) = full_solution_energy;
173// LOG(0, "Remaining long-range energy from potential integral of level " << level << " is "
174// << full_solution_energy << ".");
175 boost::fusion::at_key<VMGDataFused::nuclei_shortrange>(instance) = short_range_energy;
176// LOG(0, "Short-range correction energy from potential integral of level " << level << " is "
177// << short_range_energy << ".");
178 boost::fusion::at_key<VMGDataFused::total_longrange>(instance) =
179 boost::fusion::at_key<VMGDataFused::electron_longrange>(instance) - full_solution_energy;
180 boost::fusion::at_key<VMGDataFused::total_shortrange>(instance) =
181 boost::fusion::at_key<VMGDataFused::electron_shortrange>(instance) - short_range_energy;
182 Result_LongRangeIntegrated_fused.push_back(instance);
183 }
184// {
185// // LOG(0, "Remaining long-range energy from energy_potential is " << full_sample_solution.integral()-epotentialSummer.getFullContribution() << ".");
186// SamplingGrid full_sample_solution = fullsolutionData.back().sampled_potential;
187// const SamplingGrid &short_range_correction =
188// boost::fusion::at_key<VMGDataFused::sampled_potential>(Result_LongRange_fused.back()).getFullContribution();
189// full_sample_solution -= short_range_correction;
190// // multiply element-wise with charge distribution
191// LOG(0, "Remaining long-range potential integral is " << full_sample_solution.integral() << ".");
192// LOG(0, "Short-range correction potential integral of level is " << short_range_correction.integral() << ".");
193// LOG(0, "Remaining long-range energy from potential integral is "
194// << full_sample_solution.integral(full_sample.back()) << ".");
195// LOG(0, "Short-range correction energy from potential integral is "
196// << short_range_correction.integral(full_sample.back()) << ".");
197//
198// double e_long = fullsolutionData.back().e_long;
199// e_long -= boost::fusion::at_key<VMGDataFused::energy_long>(Result_LongRange_fused.back()).getFullContribution();
200// LOG(0, "Remaining long-range energy is " << e_long << ".");
201// }
202
203 // TODO: Extract long-range corrections to forces
204 // NOTE: potential is in atomic length units, NOT IN ANGSTROEM!
205
206 }
207}
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