| 1 | /*
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| 2 |  * Project: MoleCuilder
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| 3 |  * Description: creates and alters molecular systems
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| 4 |  * Copyright (C)  2012 University of Bonn. All rights reserved.
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| 5 |  * 
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| 6 |  *
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| 7 |  *   This file is part of MoleCuilder.
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| 8 |  *
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| 9 |  *    MoleCuilder is free software: you can redistribute it and/or modify
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| 10 |  *    it under the terms of the GNU General Public License as published by
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| 11 |  *    the Free Software Foundation, either version 2 of the License, or
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| 12 |  *    (at your option) any later version.
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| 13 |  *
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| 14 |  *    MoleCuilder is distributed in the hope that it will be useful,
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| 15 |  *    but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 16 |  *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
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| 17 |  *    GNU General Public License for more details.
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| 18 |  *
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| 19 |  *    You should have received a copy of the GNU General Public License
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| 20 |  *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>.
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| 21 |  */
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| 22 | 
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| 23 | /*
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| 24 |  * FragmentationLongRangeResults.cpp
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| 25 |  *
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| 26 |  *  Created on: Aug 31, 2012
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| 27 |  *      Author: heber
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| 28 |  */
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| 29 | 
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| 30 | 
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| 31 | // include config.h
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| 32 | #ifdef HAVE_CONFIG_H
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| 33 | #include <config.h>
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| 34 | #endif
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| 35 | 
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| 36 | #include "CodePatterns/MemDebug.hpp"
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| 37 | 
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| 38 | #include "FragmentationLongRangeResults.hpp"
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| 39 | 
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| 40 | #include <boost/mpl/for_each.hpp>
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| 41 | #include <boost/mpl/remove.hpp>
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| 42 | #include <sstream>
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| 43 | 
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| 44 | #include "CodePatterns/Assert.hpp"
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| 45 | #include "CodePatterns/Log.hpp"
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| 46 | 
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| 47 | #include "Fragmentation/KeySetsContainer.hpp"
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| 48 | #include "Fragmentation/parseKeySetFile.hpp"
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| 49 | #include "Fragmentation/Summation/Converter/DataConverter.hpp"
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| 50 | #include "Fragmentation/Summation/Containers/createMatrixNrLookup.hpp"
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| 51 | #include "Fragmentation/Summation/Containers/extractJobIds.hpp"
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| 52 | #include "Fragmentation/Summation/AllLevelOrthogonalSummator.hpp"
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| 53 | #include "Fragmentation/Summation/IndexSetContainer.hpp"
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| 54 | #include "Fragmentation/Summation/OrthogonalSumUpPerLevel.hpp"
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| 55 | #include "Fragmentation/Summation/SubsetMap.hpp"
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| 56 | #include "Fragmentation/Summation/SumUpPerLevel.hpp"
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| 57 | 
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| 58 | #include "Helpers/defs.hpp"
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| 59 | 
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| 60 | FragmentationLongRangeResults::FragmentationLongRangeResults(
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| 61 |     const std::map<JobId_t,MPQCData> &fragmentData,
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| 62 |     std::map<JobId_t,VMGData> &longrangeData,
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| 63 |     const KeySetsContainer& _KeySet,
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| 64 |     const KeySetsContainer& _ForceKeySet) :
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| 65 |     KeySet(_KeySet),
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| 66 |     ForceKeySet(_ForceKeySet)
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| 67 | {
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| 68 |   // create lookup from job nr to fragment number
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| 69 |   size_t MPQCFragmentCounter = 0;
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| 70 |   const std::vector<JobId_t> mpqcjobids = extractJobIds<MPQCData>(fragmentData);
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| 71 |   MPQCMatrixNrLookup =
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| 72 |       createMatrixNrLookup(mpqcjobids, MPQCFragmentCounter);
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| 73 | 
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| 74 |   size_t VMGFragmentCounter = 0;
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| 75 |   const std::vector<JobId_t> vmgjobids = extractJobIds<VMGData>(longrangeData);
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| 76 |   VMGMatrixNrLookup =
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| 77 |       createMatrixNrLookup(vmgjobids, VMGFragmentCounter);
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| 78 | 
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| 79 |   // convert KeySetContainer to IndexSetContainer
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| 80 |   container.reset(new IndexSetContainer(KeySet));
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| 81 |   // create the map of all keysets
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| 82 |   subsetmap.reset(new SubsetMap(*container));
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| 83 | }
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| 84 | 
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| 85 | void FragmentationLongRangeResults::operator()(
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| 86 |     const std::map<JobId_t,MPQCData> &fragmentData,
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| 87 |     std::map<JobId_t,VMGData> &longrangeData,
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| 88 |     const std::vector<VMGData> &fullsolutionData,
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| 89 |     const std::vector<SamplingGrid> &full_sample)
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| 90 | {
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| 91 |   MaxLevel = subsetmap->getMaximumSetLevel();
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| 92 |   LOG(1, "INFO: Summing up results till level " << MaxLevel << ".");
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| 93 |   /// convert all MPQCData to MPQCDataMap_t
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| 94 |   {
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| 95 |     ASSERT( ForceKeySet.KeySets.size() == fragmentData.size(),
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| 96 |         "FragmentationLongRangeResults::FragmentationLongRangeResults() - ForceKeySet's KeySets and fragmentData differ in size.");
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| 97 | 
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| 98 |     OrthogonalSumUpPerLevel<MPQCDataGridMap_t, MPQCData, MPQCDataGridVector_t>(
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| 99 |         fragmentData, MPQCMatrixNrLookup, container, subsetmap,
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| 100 |         Result_Grid_fused, Result_perIndexSet_Grid);
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| 101 |     OrthogonalSumUpPerLevel<MPQCDataFragmentMap_t, MPQCData, MPQCDataFragmentVector_t>(
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| 102 |         fragmentData, MPQCMatrixNrLookup, container, subsetmap,
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| 103 |         Result_Fragment_fused, Result_perIndexSet_Fragment);
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| 104 | 
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| 105 |     // multiply each short-range potential with the respective charge
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| 106 |     std::map<JobId_t,MPQCData>::const_iterator mpqciter = fragmentData.begin();
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| 107 |     std::map<JobId_t,VMGData>::iterator vmgiter = longrangeData.begin();
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| 108 |     for (; vmgiter != longrangeData.end(); ++mpqciter, ++vmgiter) {
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| 109 |       vmgiter->second.sampled_potential *= mpqciter->second.sampled_grid;
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| 110 |     }
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| 111 |     // then sum up
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| 112 |     OrthogonalSumUpPerLevel<VMGDataMap_t, VMGData, VMGDataVector_t>(
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| 113 |         longrangeData, VMGMatrixNrLookup, container, subsetmap,
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| 114 |         Result_LongRange_fused, Result_perIndexSet_LongRange);
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| 115 | 
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| 116 |     Result_LongRangeIntegrated_fused.reserve(MaxLevel);
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| 117 |     {
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| 118 |       // NOTE: potential for level 1 is not calculated as saturation hydrogen
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| 119 |       // are not removed on this level yet
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| 120 |       VMGDataLongRangeMap_t instance;
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| 121 |       boost::fusion::at_key<VMGDataFused::electron_longrange>(instance) = 0.;
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| 122 |       boost::fusion::at_key<VMGDataFused::electron_shortrange>(instance) = 0.;
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| 123 |       boost::fusion::at_key<VMGDataFused::nuclei_longrange>(instance) = 0.;
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| 124 |       boost::fusion::at_key<VMGDataFused::nuclei_shortrange>(instance) = 0.;
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| 125 |       boost::fusion::at_key<VMGDataFused::total_longrange>(instance) = 0.;
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| 126 |       boost::fusion::at_key<VMGDataFused::total_shortrange>(instance) = 0.;
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| 127 |       Result_LongRangeIntegrated_fused.push_back(instance);
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| 128 |     }
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| 129 |     for (size_t level = 2; level <= MaxLevel; ++level) {
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| 130 |       // we have to fill in the remainder values in the LongRangeMap by hand
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| 131 |       // weight times correct charge density of the same level
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| 132 |       const SamplingGrid &charge_weight =
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| 133 |           boost::fusion::at_key<MPQCDataFused::sampled_grid>(Result_Grid_fused[level-1]);
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| 134 |       SamplingGrid full_sample_solution = fullsolutionData[level-2].sampled_potential;
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| 135 |       full_sample_solution *= charge_weight;
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| 136 |       const SamplingGrid &short_range_correction =
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| 137 |           boost::fusion::at_key<VMGDataFused::sampled_potential>(Result_LongRange_fused[level-1]);
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| 138 |       full_sample_solution -= short_range_correction;
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| 139 |       double full_solution_energy = fullsolutionData[level-2].e_long;
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| 140 |       const double short_range_energy =
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| 141 |           boost::fusion::at_key<VMGDataFused::energy_long>(Result_LongRange_fused[level-1]);
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| 142 |       full_solution_energy -= short_range_energy;
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| 143 | 
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| 144 |       // multiply element-wise with charge distribution
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| 145 |       VMGDataLongRangeMap_t instance;
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| 146 |       boost::fusion::at_key<VMGDataFused::electron_longrange>(instance) = .5*full_sample_solution.integral();
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| 147 | //      LOG(0, "Remaining long-range potential integral of level " << level << " is "
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| 148 | //          << full_sample_solution.integral() << ".");
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| 149 |       boost::fusion::at_key<VMGDataFused::electron_shortrange>(instance) = .5*short_range_correction.integral();
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| 150 | //      LOG(0, "Short-range correction potential integral of level " << level << " is "
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| 151 | //          << short_range_correction.integral() << ".");
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| 152 |       boost::fusion::at_key<VMGDataFused::nuclei_longrange>(instance) = full_solution_energy;
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| 153 | //      LOG(0, "Remaining long-range energy from potential integral of level " << level << " is "
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| 154 | //          << full_solution_energy << ".");
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| 155 |       boost::fusion::at_key<VMGDataFused::nuclei_shortrange>(instance) = short_range_energy;
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| 156 | //      LOG(0, "Short-range correction energy from potential integral of level " << level << " is "
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| 157 | //          << short_range_energy << ".");
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| 158 |       boost::fusion::at_key<VMGDataFused::total_longrange>(instance) =
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| 159 |           boost::fusion::at_key<VMGDataFused::electron_longrange>(instance) - full_solution_energy;
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| 160 |       boost::fusion::at_key<VMGDataFused::total_shortrange>(instance) =
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| 161 |           boost::fusion::at_key<VMGDataFused::electron_shortrange>(instance) - short_range_energy;
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| 162 |       Result_LongRangeIntegrated_fused.push_back(instance);
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| 163 |     }
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| 164 | //    {
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| 165 | //      //    LOG(0, "Remaining long-range energy from energy_potential is " << full_sample_solution.integral()-epotentialSummer.getFullContribution() << ".");
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| 166 | //      SamplingGrid full_sample_solution = fullsolutionData.back().sampled_potential;
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| 167 | //      const SamplingGrid &short_range_correction =
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| 168 | //          boost::fusion::at_key<VMGDataFused::sampled_potential>(Result_LongRange_fused.back()).getFullContribution();
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| 169 | //      full_sample_solution -= short_range_correction;
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| 170 | //      // multiply element-wise with charge distribution
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| 171 | //      LOG(0, "Remaining long-range potential integral is " << full_sample_solution.integral() << ".");
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| 172 | //      LOG(0, "Short-range correction potential integral of level is " << short_range_correction.integral() << ".");
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| 173 | //      LOG(0, "Remaining long-range energy from potential integral is "
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| 174 | //          << full_sample_solution.integral(full_sample.back()) << ".");
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| 175 | //      LOG(0, "Short-range correction energy from potential integral is "
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| 176 | //          << short_range_correction.integral(full_sample.back()) << ".");
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| 177 | //
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| 178 | //      double e_long = fullsolutionData.back().e_long;
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| 179 | //      e_long -= boost::fusion::at_key<VMGDataFused::energy_long>(Result_LongRange_fused.back()).getFullContribution();
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| 180 | //      LOG(0, "Remaining long-range energy is " << e_long << ".");
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| 181 | //    }
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| 182 | 
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| 183 |     // TODO: Extract long-range corrections to forces
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| 184 |     // NOTE: potential is in atomic length units, NOT IN ANGSTROEM!
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| 185 | 
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| 186 |   }
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| 187 | }
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