source: src/Fragmentation/Summation/Containers/FragmentationLongRangeResults.cpp@ f856ec

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Last change on this file since f856ec was 760fa22, checked in by Frederik Heber <heber@…>, 9 years ago

FragmentationLongRangeResults::operator() does not need to calculate potential difference on full grid.

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[376a3b]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2012 University of Bonn. All rights reserved.
[5aaa43]5 * Copyright (C) 2013 Frederik Heber. All rights reserved.
[376a3b]6 *
7 *
8 * This file is part of MoleCuilder.
9 *
10 * MoleCuilder is free software: you can redistribute it and/or modify
11 * it under the terms of the GNU General Public License as published by
12 * the Free Software Foundation, either version 2 of the License, or
13 * (at your option) any later version.
14 *
15 * MoleCuilder is distributed in the hope that it will be useful,
16 * but WITHOUT ANY WARRANTY; without even the implied warranty of
17 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
18 * GNU General Public License for more details.
19 *
20 * You should have received a copy of the GNU General Public License
21 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
22 */
23
24/*
[0cd8cf]25 * FragmentationLongRangeResults.cpp
[376a3b]26 *
27 * Created on: Aug 31, 2012
28 * Author: heber
29 */
30
31
32// include config.h
33#ifdef HAVE_CONFIG_H
34#include <config.h>
35#endif
36
37#include "CodePatterns/MemDebug.hpp"
38
[0cd8cf]39#include "FragmentationLongRangeResults.hpp"
[376a3b]40
41#include <boost/mpl/for_each.hpp>
42#include <boost/mpl/remove.hpp>
43#include <sstream>
44
45#include "CodePatterns/Assert.hpp"
46#include "CodePatterns/Log.hpp"
47
48#include "Fragmentation/KeySetsContainer.hpp"
[fbf143]49#include "Fragmentation/parseKeySetFile.hpp"
50#include "Fragmentation/Summation/Converter/DataConverter.hpp"
51#include "Fragmentation/Summation/Containers/createMatrixNrLookup.hpp"
52#include "Fragmentation/Summation/Containers/extractJobIds.hpp"
[376a3b]53#include "Fragmentation/Summation/AllLevelOrthogonalSummator.hpp"
54#include "Fragmentation/Summation/IndexSetContainer.hpp"
55#include "Fragmentation/Summation/OrthogonalSumUpPerLevel.hpp"
56#include "Fragmentation/Summation/SubsetMap.hpp"
57#include "Fragmentation/Summation/SumUpPerLevel.hpp"
58
59#include "Helpers/defs.hpp"
60
[0cd8cf]61FragmentationLongRangeResults::FragmentationLongRangeResults(
[376a3b]62 const std::map<JobId_t,MPQCData> &fragmentData,
[5a5196]63 std::map<JobId_t,VMGData> &longrangeData,
[bae7bc]64 const KeySetsContainer& _KeySet,
65 const KeySetsContainer& _ForceKeySet) :
66 KeySet(_KeySet),
[94db13]67 ForceKeySet(_ForceKeySet),
68 hasForces((!longrangeData.empty()) && (longrangeData.begin()->second.hasForces))
[5281ff]69{
70 initLookups(fragmentData, longrangeData);
71
72 // convert KeySetContainer to IndexSetContainer
73 container.reset(new IndexSetContainer(KeySet));
74 // create the map of all keysets
75 subsetmap.reset(new SubsetMap(*container));
76}
77
78void FragmentationLongRangeResults::initLookups(
79 const std::map<JobId_t,MPQCData> &fragmentData,
80 std::map<JobId_t,VMGData> &longrangeData
81 )
[376a3b]82{
83 // create lookup from job nr to fragment number
[e0ae58d]84 {
85 size_t MPQCFragmentCounter = 0;
86 std::vector<bool> ValueMask(fragmentData.size(), true);
87 const std::vector<JobId_t> mpqcjobids = extractJobIds<MPQCData>(fragmentData);
88 MPQCMatrixNrLookup =
89 createMatrixNrLookup(mpqcjobids, MPQCFragmentCounter, ValueMask);
90 }
[376a3b]91
[e0ae58d]92 {
93 size_t VMGFragmentCounter = 0;
94 std::vector<bool> ValueMask(longrangeData.size(), true);
95 const std::vector<JobId_t> vmgjobids = extractJobIds<VMGData>(longrangeData);
96 VMGMatrixNrLookup =
97 createMatrixNrLookup(vmgjobids, VMGFragmentCounter, ValueMask);
98 }
[2dd305]99}
[376a3b]100
[0cd8cf]101void FragmentationLongRangeResults::operator()(
[2dd305]102 const std::map<JobId_t,MPQCData> &fragmentData,
103 std::map<JobId_t,VMGData> &longrangeData,
104 const std::vector<VMGData> &fullsolutionData,
[0ba27c9]105 const std::vector<SamplingGrid> &full_sample,
106 const IndexedVectors::indices_t &_implicit_charges_indices)
[2dd305]107{
[19c50e]108 MaxLevel = subsetmap->getMaximumSetLevel();
109 LOG(1, "INFO: Summing up results till level " << MaxLevel << ".");
[376a3b]110 /// convert all MPQCData to MPQCDataMap_t
111 {
112 ASSERT( ForceKeySet.KeySets.size() == fragmentData.size(),
[0cd8cf]113 "FragmentationLongRangeResults::FragmentationLongRangeResults() - ForceKeySet's KeySets and fragmentData differ in size.");
[376a3b]114
[b8f0b25]115 OrthogonalSumUpPerLevel<MPQCDataGridMap_t, MPQCData, MPQCDataGridVector_t>(
116 fragmentData, MPQCMatrixNrLookup, container, subsetmap,
117 Result_Grid_fused, Result_perIndexSet_Grid);
[5a5196]118
119 // multiply each short-range potential with the respective charge
120 std::map<JobId_t,MPQCData>::const_iterator mpqciter = fragmentData.begin();
121 std::map<JobId_t,VMGData>::iterator vmgiter = longrangeData.begin();
122 for (; vmgiter != longrangeData.end(); ++mpqciter, ++vmgiter) {
123 vmgiter->second.sampled_potential *= mpqciter->second.sampled_grid;
124 }
125 // then sum up
[b8f0b25]126 OrthogonalSumUpPerLevel<VMGDataMap_t, VMGData, VMGDataVector_t>(
127 longrangeData, VMGMatrixNrLookup, container, subsetmap,
128 Result_LongRange_fused, Result_perIndexSet_LongRange);
[376a3b]129
[ff347f]130 IndexedVectors::indices_t fullindices;
[94db13]131 if (hasLongRangeForces()) {
132 // force has extra data converter (this is similar to MPQCData's forces
133 std::map<JobId_t, VMGDataForceMap_t> VMGData_Force_fused;
134 convertDatatoForceMap<VMGData, VMGDataForceMap_t, VMGDataFused>(
135 longrangeData, ForceKeySet, VMGData_Force_fused);
136 Result_ForceLongRange_fused.resize(MaxLevel); // we need the results of correct size already
137 AllLevelOrthogonalSummator<VMGDataForceMap_t> forceSummer(
138 subsetmap,
139 VMGData_Force_fused,
140 container->getContainer(),
141 VMGMatrixNrLookup,
142 Result_ForceLongRange_fused,
143 Result_perIndexSet_LongRange_Force);
144 boost::mpl::for_each<VMGDataForceVector_t>(boost::ref(forceSummer));
[ff347f]145 // build full force index set
146 KeySetsContainer::ArrayOfIntVectors::const_iterator arrayiter = ForceKeySet.KeySets.begin();
147 std::set<IndexedVectors::index_t> sorted_indices;
148 for (;arrayiter != ForceKeySet.KeySets.end(); ++arrayiter) {
149 sorted_indices.insert(arrayiter->begin(), arrayiter->end());
150 }
[0ba27c9]151 // add additionally those from implicit charges which are not associated to
152 // any fragment and hence are unknown so far.
153 sorted_indices.insert(_implicit_charges_indices.begin(), _implicit_charges_indices.end());
[ff347f]154 sorted_indices.erase(-1);
155 fullindices.insert(fullindices.begin(), sorted_indices.begin(), sorted_indices.end());
[94db13]156 }
157
[83a425]158 // then sum up
159 OrthogonalSumUpPerLevel<VMGDataGridMap_t, VMGData, VMGDataGridVector_t>(
160 longrangeData, VMGMatrixNrLookup, container, subsetmap,
161 Result_GridLongRange_fused, Result_perIndexSet_LongRange_Grid);
162
[376a3b]163 Result_LongRangeIntegrated_fused.reserve(MaxLevel);
[d29b31]164 // NOTE: potential for level 1 is wrongly calculated within a molecule
165 // as saturation hydrogen are not removed on this level yet
166 for (size_t level = 1; level <= MaxLevel; ++level) {
[e2925fd]167 // We have calculated three different contributions: e-e, e-n+n-n, and n-n.
168 // And we want to have e-e+e-n, n-n+n-e (where e-n = n-e).
169 // For each of these three contributions we have a full solution and summed
170 // up short range solutions.
171
172 // first we obtain the full e-e energy as potential times charge on the
173 // respective level.
[760fa22]174 const SamplingGrid &charge_weight = full_sample[level-1];
[d29b31]175 SamplingGrid full_sample_solution = fullsolutionData[level-1].sampled_potential;
[67fec1]176 full_sample_solution *= charge_weight;
[e2925fd]177 double electron_solution_energy = full_sample_solution.integral();
178
179 // then we subtract the summed-up short-range e-e interaction energy from
180 // the full solution.
[376a3b]181 const SamplingGrid &short_range_correction =
[83a425]182 boost::fusion::at_key<VMGDataFused::sampled_potential>(Result_GridLongRange_fused[level-1]);
[e2925fd]183 double electron_short_range_energy = short_range_correction.integral();
184 electron_solution_energy -= electron_short_range_energy;
[760fa22]185#ifndef NDEBUG
186 {
187 static const double round_offset(
188 (std::numeric_limits<size_t>::round_style == std::round_toward_zero) ?
189 0.5 : 0.); // need offset to get to round_toward_nearest behavior
190 // we can only check equivalence if both have same level, otherwise
191 // short_range_correction.integral() has higher precision because of finger grid
192 const int surplus_level = full_sample_solution.getSurplusLevel(short_range_correction)+round_offset;
193 if (full_sample_solution.level == short_range_correction.level+surplus_level) {
194 SamplingGrid check_difference_full_solution = full_sample_solution;
195 check_difference_full_solution -= short_range_correction;
196 ASSERT( fabs(electron_solution_energy - check_difference_full_solution.integral()) < 1e-7,
197 "FragmentationLongRangeResults::operator() - integral and energy are not exchangeable.");
198 }
199 }
200#endif
[e2925fd]201
202 // then, we obtain the e-n+n-n full solution in the same way
[d29b31]203 double nuclei_solution_energy = fullsolutionData[level-1].nuclei_long;
[e2925fd]204 double nuclei_short_range_energy =
205 boost::fusion::at_key<VMGDataFused::nuclei_long>(Result_LongRange_fused[level-1]);
206 nuclei_solution_energy -= nuclei_short_range_energy;
207
208 // and also the e-n full solution
[d29b31]209 double both_solution_energy = fullsolutionData[level-1].electron_long;
[e2925fd]210 double both_short_range_energy =
211 boost::fusion::at_key<VMGDataFused::electron_long>(Result_LongRange_fused[level-1]);
212 both_solution_energy -= both_short_range_energy;
213
214 // energies from interpolation at nuclei position has factor of 1/2 already
215 electron_solution_energy *= .5;
216 electron_short_range_energy *= .5;
217
218 // At last, we subtract e-n from n-n+e-n for full solution and short-range
219 // correction.
220 nuclei_solution_energy -= both_solution_energy;
221 nuclei_short_range_energy -= both_short_range_energy;
[376a3b]222
223 VMGDataLongRangeMap_t instance;
[e2925fd]224 boost::fusion::at_key<VMGDataFused::electron_longrange>(instance) = electron_solution_energy;
[67fec1]225// LOG(0, "Remaining long-range potential integral of level " << level << " is "
226// << full_sample_solution.integral() << ".");
[e2925fd]227 boost::fusion::at_key<VMGDataFused::electron_shortrange>(instance) = electron_short_range_energy;
[67fec1]228// LOG(0, "Short-range correction potential integral of level " << level << " is "
229// << short_range_correction.integral() << ".");
[e2925fd]230 boost::fusion::at_key<VMGDataFused::mixed_longrange>(instance) = both_solution_energy;
231// LOG(0, "Remaining long-range energy from potential integral of level " << level << " is "
232// << full_solution_energy << ".");
233 boost::fusion::at_key<VMGDataFused::mixed_shortrange>(instance) = both_short_range_energy;
234// LOG(0, "Short-range correction energy from potential integral of level " << level << " is "
235// << short_range_energy << ".");
236 boost::fusion::at_key<VMGDataFused::nuclei_longrange>(instance) = nuclei_solution_energy;
[67fec1]237// LOG(0, "Remaining long-range energy from potential integral of level " << level << " is "
238// << full_solution_energy << ".");
[e2925fd]239 boost::fusion::at_key<VMGDataFused::nuclei_shortrange>(instance) = nuclei_short_range_energy;
[67fec1]240// LOG(0, "Short-range correction energy from potential integral of level " << level << " is "
241// << short_range_energy << ".");
242 boost::fusion::at_key<VMGDataFused::total_longrange>(instance) =
[e2925fd]243 boost::fusion::at_key<VMGDataFused::electron_longrange>(instance)
244 + 2.*boost::fusion::at_key<VMGDataFused::mixed_longrange>(instance)
245 + boost::fusion::at_key<VMGDataFused::nuclei_longrange>(instance);
[67fec1]246 boost::fusion::at_key<VMGDataFused::total_shortrange>(instance) =
[e2925fd]247 boost::fusion::at_key<VMGDataFused::electron_shortrange>(instance)
248 + 2.*boost::fusion::at_key<VMGDataFused::mixed_shortrange>(instance)
249 + boost::fusion::at_key<VMGDataFused::nuclei_shortrange>(instance);
[376a3b]250 Result_LongRangeIntegrated_fused.push_back(instance);
[ff347f]251
252 if (hasLongRangeForces()) {
253 VMGDataLongRangeForceMap_t forceinstance;
254 IndexedVectors fullforces( fullindices, fullsolutionData[level-1].forces);
255 IndexedVectors longrangeforces =
256 boost::fusion::at_key<VMGDataFused::forces>(Result_ForceLongRange_fused[level-1]);
257 boost::fusion::at_key<VMGDataFused::forces_shortrange>(forceinstance) =
258 fullforces;
259 fullforces -= longrangeforces;
260 boost::fusion::at_key<VMGDataFused::forces_longrange>(forceinstance) =
261 fullforces;
262 Result_ForcesLongRangeIntegrated_fused.push_back(forceinstance);
263 }
[376a3b]264 }
265// {
266// // LOG(0, "Remaining long-range energy from energy_potential is " << full_sample_solution.integral()-epotentialSummer.getFullContribution() << ".");
267// SamplingGrid full_sample_solution = fullsolutionData.back().sampled_potential;
268// const SamplingGrid &short_range_correction =
[83a425]269// boost::fusion::at_key<VMGDataFused::sampled_potential>(Result_GridLongRange_fused.back()).getFullContribution();
[376a3b]270// full_sample_solution -= short_range_correction;
271// // multiply element-wise with charge distribution
272// LOG(0, "Remaining long-range potential integral is " << full_sample_solution.integral() << ".");
273// LOG(0, "Short-range correction potential integral of level is " << short_range_correction.integral() << ".");
274// LOG(0, "Remaining long-range energy from potential integral is "
275// << full_sample_solution.integral(full_sample.back()) << ".");
276// LOG(0, "Short-range correction energy from potential integral is "
277// << short_range_correction.integral(full_sample.back()) << ".");
278//
279// double e_long = fullsolutionData.back().e_long;
280// e_long -= boost::fusion::at_key<VMGDataFused::energy_long>(Result_LongRange_fused.back()).getFullContribution();
281// LOG(0, "Remaining long-range energy is " << e_long << ".");
282// }
283
284 // TODO: Extract long-range corrections to forces
285 // NOTE: potential is in atomic length units, NOT IN ANGSTROEM!
286
287 }
288}
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