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 | * FragmentationResults.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 "FragmentationResults.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/Converter/DataConverter.hpp"
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48 | #include "Fragmentation/KeySetsContainer.hpp"
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49 | #include "Fragmentation/Automation/createMatrixNrLookup.hpp"
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50 | #include "Fragmentation/Automation/extractJobIds.hpp"
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51 | #include "Fragmentation/Automation/parseKeySetFile.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 | FragmentationResults::FragmentationResults(
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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 FragmentationResults::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 | "FragmentationResults::FragmentationResults() - ForceKeySet's KeySets and fragmentData differ in size.");
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97 |
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98 | typedef boost::mpl::remove<MPQCDataEnergyVector_t, MPQCDataFused::energy_eigenvalues>::type MPQCDataEnergyVector_noeigenvalues_t;
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99 | OrthogonalSumUpPerLevel<MPQCDataEnergyMap_t, MPQCData, MPQCDataEnergyVector_t>(
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100 | fragmentData, MPQCMatrixNrLookup, container, subsetmap,
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101 | Result_Energy_fused, Result_perIndexSet_Energy);
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102 | OrthogonalSumUpPerLevel<MPQCDataGridMap_t, MPQCData, MPQCDataGridVector_t>(
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103 | fragmentData, MPQCMatrixNrLookup, container, subsetmap,
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104 | Result_Grid_fused, Result_perIndexSet_Grid);
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105 | SumUpPerLevel<MPQCDataTimeMap_t, MPQCData, MPQCDataTimeVector_t>(
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106 | fragmentData, MPQCMatrixNrLookup, container, subsetmap,
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107 | Result_Time_fused, Result_perIndexSet_Time);
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108 | OrthogonalSumUpPerLevel<MPQCDataFragmentMap_t, MPQCData, MPQCDataFragmentVector_t>(
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109 | fragmentData, MPQCMatrixNrLookup, container, subsetmap,
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110 | Result_Fragment_fused, Result_perIndexSet_Fragment);
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111 |
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112 | // multiply each short-range potential with the respective charge
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113 | std::map<JobId_t,MPQCData>::const_iterator mpqciter = fragmentData.begin();
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114 | std::map<JobId_t,VMGData>::iterator vmgiter = longrangeData.begin();
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115 | for (; vmgiter != longrangeData.end(); ++mpqciter, ++vmgiter) {
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116 | vmgiter->second.sampled_potential *= mpqciter->second.sampled_grid;
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117 | }
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118 | // then sum up
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119 | OrthogonalSumUpPerLevel<VMGDataMap_t, VMGData, VMGDataVector_t>(
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120 | longrangeData, VMGMatrixNrLookup, container, subsetmap,
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121 | Result_LongRange_fused, Result_perIndexSet_LongRange);
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122 |
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123 | // force has extra data converter
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124 | std::map<JobId_t, MPQCDataForceMap_t> MPQCData_Force_fused;
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125 | convertMPQCDatatoForceMap(fragmentData, ForceKeySet, MPQCData_Force_fused);
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126 | Result_Force_fused.resize(MaxLevel); // we need the results of correct size already
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127 | AllLevelOrthogonalSummator<MPQCDataForceMap_t> forceSummer(
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128 | subsetmap,
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129 | MPQCData_Force_fused,
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130 | container->getContainer(),
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131 | MPQCMatrixNrLookup,
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132 | Result_Force_fused,
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133 | Result_perIndexSet_Force);
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134 | boost::mpl::for_each<MPQCDataForceVector_t>(boost::ref(forceSummer));
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135 |
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136 | Result_LongRangeIntegrated_fused.reserve(MaxLevel);
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137 | {
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138 | // NOTE: potential for level 1 is not calculated as saturation hydrogen
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139 | // are not removed on this level yet
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140 | VMGDataLongRangeMap_t instance;
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141 | boost::fusion::at_key<VMGDataFused::electron_longrange>(instance) = 0.;
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142 | boost::fusion::at_key<VMGDataFused::electron_shortrange>(instance) = 0.;
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143 | boost::fusion::at_key<VMGDataFused::nuclei_longrange>(instance) = 0.;
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144 | boost::fusion::at_key<VMGDataFused::nuclei_shortrange>(instance) = 0.;
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145 | boost::fusion::at_key<VMGDataFused::total_longrange>(instance) = 0.;
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146 | boost::fusion::at_key<VMGDataFused::total_shortrange>(instance) = 0.;
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147 | Result_LongRangeIntegrated_fused.push_back(instance);
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148 | }
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149 | for (size_t level = 2; level <= MaxLevel; ++level) {
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150 | // we have to fill in the remainder values in the LongRangeMap by hand
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151 | // weight times correct charge density of the same level
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152 | const SamplingGrid &charge_weight =
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153 | boost::fusion::at_key<MPQCDataFused::sampled_grid>(Result_Grid_fused[level-1]);
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154 | SamplingGrid full_sample_solution = fullsolutionData[level-2].sampled_potential;
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155 | full_sample_solution *= charge_weight;
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156 | const SamplingGrid &short_range_correction =
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157 | boost::fusion::at_key<VMGDataFused::sampled_potential>(Result_LongRange_fused[level-1]);
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158 | full_sample_solution -= short_range_correction;
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159 | double full_solution_energy = fullsolutionData[level-2].e_long;
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160 | const double short_range_energy =
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161 | boost::fusion::at_key<VMGDataFused::energy_long>(Result_LongRange_fused[level-1]);
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162 | full_solution_energy -= short_range_energy;
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163 |
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164 | // multiply element-wise with charge distribution
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165 | VMGDataLongRangeMap_t instance;
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166 | boost::fusion::at_key<VMGDataFused::electron_longrange>(instance) = .5*full_sample_solution.integral();
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167 | // LOG(0, "Remaining long-range potential integral of level " << level << " is "
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168 | // << full_sample_solution.integral() << ".");
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169 | boost::fusion::at_key<VMGDataFused::electron_shortrange>(instance) = .5*short_range_correction.integral();
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170 | // LOG(0, "Short-range correction potential integral of level " << level << " is "
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171 | // << short_range_correction.integral() << ".");
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172 | boost::fusion::at_key<VMGDataFused::nuclei_longrange>(instance) = full_solution_energy;
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173 | // LOG(0, "Remaining long-range energy from potential integral of level " << level << " is "
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174 | // << full_solution_energy << ".");
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175 | boost::fusion::at_key<VMGDataFused::nuclei_shortrange>(instance) = short_range_energy;
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176 | // LOG(0, "Short-range correction energy from potential integral of level " << level << " is "
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177 | // << short_range_energy << ".");
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178 | boost::fusion::at_key<VMGDataFused::total_longrange>(instance) =
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179 | boost::fusion::at_key<VMGDataFused::electron_longrange>(instance) - full_solution_energy;
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180 | boost::fusion::at_key<VMGDataFused::total_shortrange>(instance) =
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181 | boost::fusion::at_key<VMGDataFused::electron_shortrange>(instance) - short_range_energy;
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182 | Result_LongRangeIntegrated_fused.push_back(instance);
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183 | }
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184 | // {
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185 | // // LOG(0, "Remaining long-range energy from energy_potential is " << full_sample_solution.integral()-epotentialSummer.getFullContribution() << ".");
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186 | // SamplingGrid full_sample_solution = fullsolutionData.back().sampled_potential;
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187 | // const SamplingGrid &short_range_correction =
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188 | // boost::fusion::at_key<VMGDataFused::sampled_potential>(Result_LongRange_fused.back()).getFullContribution();
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189 | // full_sample_solution -= short_range_correction;
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190 | // // multiply element-wise with charge distribution
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191 | // LOG(0, "Remaining long-range potential integral is " << full_sample_solution.integral() << ".");
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192 | // LOG(0, "Short-range correction potential integral of level is " << short_range_correction.integral() << ".");
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193 | // LOG(0, "Remaining long-range energy from potential integral is "
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194 | // << full_sample_solution.integral(full_sample.back()) << ".");
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195 | // LOG(0, "Short-range correction energy from potential integral is "
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196 | // << short_range_correction.integral(full_sample.back()) << ".");
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197 | //
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198 | // double e_long = fullsolutionData.back().e_long;
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199 | // e_long -= boost::fusion::at_key<VMGDataFused::energy_long>(Result_LongRange_fused.back()).getFullContribution();
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200 | // LOG(0, "Remaining long-range energy is " << e_long << ".");
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201 | // }
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202 |
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203 | // TODO: Extract long-range corrections to forces
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204 | // NOTE: potential is in atomic length units, NOT IN ANGSTROEM!
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205 |
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206 | }
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207 | }
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