source: src/Fragmentation/Automation/FragmentationResults.cpp@ 5a5196

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Last change on this file since 5a5196 was 5a5196, checked in by Frederik Heber <heber@…>, 12 years ago

FIX: Now we OrthogonalSumPerLevel potential * charge per fragment.

  • otherwise the short_range_correction yields the full coulomb interaction and we obtain zero for the remaining long_range energy.
  • Property mode set to 100644
File size: 9.8 KB
Line 
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/Summation/AllLevelOrthogonalSummator.hpp"
52#include "Fragmentation/Summation/IndexSetContainer.hpp"
53#include "Fragmentation/Summation/OrthogonalSumUpPerLevel.hpp"
54#include "Fragmentation/Summation/SubsetMap.hpp"
55#include "Fragmentation/Summation/SumUpPerLevel.hpp"
56
57#include "Helpers/defs.hpp"
58
59
60FragmentationResults::FragmentationResults(
61 const std::map<JobId_t,MPQCData> &fragmentData,
62 std::map<JobId_t,VMGData> &longrangeData,
63 const std::vector<VMGData> &fullsolutionData,
64 const std::string &KeySetFilename,
65 const size_t NoAtoms,
66 const std::vector<SamplingGrid> &full_sample)
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 const std::map< JobId_t, size_t > MPQCMatrixNrLookup =
72 createMatrixNrLookup(mpqcjobids, MPQCFragmentCounter);
73
74 size_t VMGFragmentCounter = 0;
75 const std::vector<JobId_t> vmgjobids = extractJobIds<VMGData>(longrangeData);
76 const std::map< JobId_t, size_t > VMGMatrixNrLookup =
77 createMatrixNrLookup(vmgjobids, VMGFragmentCounter);
78
79 // initialise keysets
80 KeySetsContainer KeySet;
81 KeySetsContainer ForceKeySet;
82 {
83 // else needs keysets without hydrogens
84 std::stringstream filename;
85 filename << FRAGMENTPREFIX << KEYSETFILE;
86#ifndef NDEBUG
87 bool status =
88#endif
89 KeySet.ParseKeySets(KeySetFilename, filename.str(), MPQCFragmentCounter);
90 ASSERT( status,
91 "FragmentationResults::FragmentationResults() - ParseKeySets() of "
92 +toString(KEYSETFILE)+" failed.");
93 }
94
95 {
96 // forces need keysets including hydrogens
97 std::stringstream filename;
98 filename << FRAGMENTPREFIX << FORCESFILE;
99#ifndef NDEBUG
100 bool status =
101#endif
102 ForceKeySet.ParseKeySets(KeySetFilename, filename.str(), MPQCFragmentCounter);
103 ASSERT( status,
104 "FragmentationResults::FragmentationResults() - ParseKeySets() of "
105 +toString(FORCESFILE)+" failed.");
106 }
107
108 /// prepare for OrthogonalSummation
109
110 // convert KeySetContainer to IndexSetContainer
111 IndexSetContainer::ptr container(new IndexSetContainer(KeySet));
112 // create the map of all keysets
113 SubsetMap::ptr subsetmap(new SubsetMap(*container));
114
115 MaxLevel = subsetmap->getMaximumSetLevel();
116 LOG(1, "INFO: Summing up results till level " << MaxLevel << ".");
117 /// convert all MPQCData to MPQCDataMap_t
118 {
119 ASSERT( ForceKeySet.KeySets.size() == fragmentData.size(),
120 "FragmentationResults::FragmentationResults() - ForceKeySet's KeySets and fragmentData differ in size.");
121
122 typedef boost::mpl::remove<MPQCDataEnergyVector_t, MPQCDataFused::energy_eigenvalues>::type MPQCDataEnergyVector_noeigenvalues_t;
123 Result_Energy_fused =
124 OrthogonalSumUpPerLevel<MPQCDataEnergyMap_t, MPQCData, MPQCDataEnergyVector_t>(
125 fragmentData, MPQCMatrixNrLookup, container, subsetmap);
126 Result_Grid_fused =
127 OrthogonalSumUpPerLevel<MPQCDataGridMap_t, MPQCData, MPQCDataGridVector_t>(
128 fragmentData, MPQCMatrixNrLookup, container, subsetmap);
129 Result_Time_fused =
130 SumUpPerLevel<MPQCDataTimeMap_t, MPQCData, MPQCDataTimeVector_t>(
131 fragmentData, MPQCMatrixNrLookup, container, subsetmap);
132 Result_Fragment_fused =
133 OrthogonalSumUpPerLevel<MPQCDataFragmentMap_t, MPQCData, MPQCDataFragmentVector_t>(
134 fragmentData, MPQCMatrixNrLookup, container, subsetmap);
135
136 // multiply each short-range potential with the respective charge
137 std::map<JobId_t,MPQCData>::const_iterator mpqciter = fragmentData.begin();
138 std::map<JobId_t,VMGData>::iterator vmgiter = longrangeData.begin();
139 for (; vmgiter != longrangeData.end(); ++mpqciter, ++vmgiter) {
140 vmgiter->second.sampled_potential *= mpqciter->second.sampled_grid;
141 }
142 // then sum up
143 Result_LongRange_fused =
144 OrthogonalSumUpPerLevel<VMGDataMap_t, VMGData, VMGDataVector_t>(
145 longrangeData, VMGMatrixNrLookup, container, subsetmap);
146
147 // force has extra data converter
148 std::map<JobId_t, MPQCDataForceMap_t> MPQCData_Force_fused;
149 convertMPQCDatatoForceMap(fragmentData, ForceKeySet, MPQCData_Force_fused);
150 Result_Force_fused.resize(MaxLevel); // we need the results of correct size already
151 AllLevelOrthogonalSummator<MPQCDataForceMap_t> forceSummer(
152 subsetmap,
153 MPQCData_Force_fused,
154 container->getContainer(),
155 MPQCMatrixNrLookup,
156 Result_Force_fused);
157 boost::mpl::for_each<MPQCDataForceVector_t>(boost::ref(forceSummer));
158
159 Result_LongRangeIntegrated_fused.reserve(MaxLevel);
160 {
161 // NOTE: potential for level 1 is not calculated as saturation hydrogen
162 // are not removed on this level yet
163 VMGDataLongRangeMap_t instance;
164 boost::fusion::at_key<VMGDataFused::potential_longrange>(instance) = 0.;
165 boost::fusion::at_key<VMGDataFused::potential_shortrange>(instance) = 0.;
166 boost::fusion::at_key<VMGDataFused::energy_longrange>(instance) = 0.;
167 boost::fusion::at_key<VMGDataFused::energy_shortrange>(instance) = 0.;
168 Result_LongRangeIntegrated_fused.push_back(instance);
169 }
170 for (size_t level = 2; level <= MaxLevel; ++level) {
171 // we have to fill in the remainder values in the LongRangeMap by hand
172 // weight times correct charge density of the same level
173 const SamplingGrid &charge_weight =
174 boost::fusion::at_key<MPQCDataFused::sampled_grid>(Result_Grid_fused[level-1]);
175 SamplingGrid full_sample_solution = fullsolutionData[level-2].sampled_potential;
176 const SamplingGrid &short_range_correction =
177 boost::fusion::at_key<VMGDataFused::sampled_potential>(Result_LongRange_fused[level-1]);
178 // LOG(0, "Remaining long-range energy from energy_potential is " << full_sample_solution.integral()-epotentialSummer.getFullContribution() << ".");
179 full_sample_solution -= short_range_correction;
180
181 // multiply element-wise with charge distribution
182 VMGDataLongRangeMap_t instance;
183// boost::fusion::at_key<VMGDataFused::potential_longrange>(instance) = full_sample_solution.integral();
184//// LOG(0, "Remaining long-range potential integral of level " << level << " is "
185//// << full_sample_solution.integral() << ".");
186// boost::fusion::at_key<VMGDataFused::potential_shortrange>(instance) = short_range_correction.integral();
187//// LOG(0, "Short-range correction potential integral of level " << level << " is "
188//// << short_range_correction.integral() << ".");
189 boost::fusion::at_key<VMGDataFused::energy_longrange>(instance) = full_sample_solution.integral();
190 LOG(0, "Remaining long-range energy from potential integral of level " << level << " is "
191 << full_sample_solution.integral() << ".");
192 boost::fusion::at_key<VMGDataFused::energy_shortrange>(instance) = short_range_correction.integral();
193 LOG(0, "Short-range correction energy from potential integral of level " << level << " is "
194 << short_range_correction.integral() << ".");
195 Result_LongRangeIntegrated_fused.push_back(instance);
196 }
197// {
198// // LOG(0, "Remaining long-range energy from energy_potential is " << full_sample_solution.integral()-epotentialSummer.getFullContribution() << ".");
199// SamplingGrid full_sample_solution = fullsolutionData.back().sampled_potential;
200// const SamplingGrid &short_range_correction =
201// boost::fusion::at_key<VMGDataFused::sampled_potential>(Result_LongRange_fused.back()).getFullContribution();
202// full_sample_solution -= short_range_correction;
203// // multiply element-wise with charge distribution
204// LOG(0, "Remaining long-range potential integral is " << full_sample_solution.integral() << ".");
205// LOG(0, "Short-range correction potential integral of level is " << short_range_correction.integral() << ".");
206// LOG(0, "Remaining long-range energy from potential integral is "
207// << full_sample_solution.integral(full_sample.back()) << ".");
208// LOG(0, "Short-range correction energy from potential integral is "
209// << short_range_correction.integral(full_sample.back()) << ".");
210//
211// double e_long = fullsolutionData.back().e_long;
212// e_long -= boost::fusion::at_key<VMGDataFused::energy_long>(Result_LongRange_fused.back()).getFullContribution();
213// LOG(0, "Remaining long-range energy is " << e_long << ".");
214// }
215
216 // TODO: Extract long-range corrections to forces
217 // NOTE: potential is in atomic length units, NOT IN ANGSTROEM!
218
219 }
220}
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