| 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)  2011 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 | * ExportGraph_ToJobs.cpp | 
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| 25 | * | 
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| 26 | *  Created on: 08.03.2012 | 
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| 27 | *      Author: heber | 
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| 28 | */ | 
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| 29 |  | 
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| 30 | // include config.h | 
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| 31 | #ifdef HAVE_CONFIG_H | 
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| 32 | #include <config.h> | 
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| 33 | #endif | 
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| 34 |  | 
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| 35 | // boost asio required before MemDebug due to placement new | 
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| 36 | #include <boost/asio.hpp> | 
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| 37 |  | 
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| 38 | #include "CodePatterns/MemDebug.hpp" | 
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| 39 |  | 
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| 40 | #include "Fragmentation/Exporters/ExportGraph_ToJobs.hpp" | 
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| 41 |  | 
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| 42 | #include <algorithm> | 
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| 43 |  | 
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| 44 | #include "Box.hpp" | 
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| 45 | #include "Fragmentation/KeySet.hpp" | 
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| 46 | #include "Fragmentation/Automation/FragmentJobQueue.hpp" | 
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| 47 | #include "Fragmentation/Automation/MPQCFragmentController.hpp" | 
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| 48 | #include "Helpers/defs.hpp" | 
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| 49 | #include "Jobs/MPQCJob.hpp" | 
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| 50 | #include "LinearAlgebra/RealSpaceMatrix.hpp" | 
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| 51 | #include "Parser/FormatParserStorage.hpp" | 
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| 52 | #include "World.hpp" | 
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| 53 |  | 
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| 54 | ExportGraph_ToJobs::ExportGraph_ToJobs( | 
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| 55 | const Graph &_graph, | 
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| 56 | const enum HydrogenTreatment _treatment, | 
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| 57 | const enum HydrogenSaturation _saturation) : | 
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| 58 | ExportGraph(_graph, _treatment, _saturation), | 
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| 59 | level(5) | 
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| 60 | {} | 
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| 61 |  | 
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| 62 | ExportGraph_ToJobs::~ExportGraph_ToJobs() | 
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| 63 | {} | 
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| 64 |  | 
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| 65 | void ExportGraph_ToJobs::operator()() | 
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| 66 | { | 
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| 67 | std::vector<FragmentJob::ptr> jobs; | 
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| 68 | KeySetsContainer KeySets; | 
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| 69 | KeySetsContainer FullKeySets; | 
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| 70 | jobs.reserve(TotalGraph.size()); | 
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| 71 | LOG(1, "INFO: Creating " << TotalGraph.size() << " possible bond fragmentation jobs."); | 
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| 72 |  | 
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| 73 | // gather info about the domain | 
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| 74 | double begin[NDIM] = { 0., 0., 0. }; | 
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| 75 | RealSpaceMatrix M = World::getInstance().getDomain().getM(); | 
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| 76 | M *= 1./AtomicLengthToAngstroem;  // scale to atomic length units | 
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| 77 | const double size = M.at(0,0); | 
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| 78 | double end[NDIM] = { size, size, size }; | 
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| 79 | const ParserTypes jobtype = | 
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| 80 | FormatParserStorage::getInstance().getTypeFromName("mpqc"); | 
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| 81 |  | 
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| 82 | // go through all fragments, output to stream and create job therefrom | 
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| 83 | ExportGraph::SaturatedFragment_ptr CurrentFragment = getNextFragment(); | 
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| 84 | for (; (CurrentFragment != NULL) && (CurrentFragment->getKeySet() != ExportGraph::EmptySet); | 
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| 85 | CurrentFragment = getNextFragment()) { | 
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| 86 | const KeySet &set = CurrentFragment->getKeySet(); | 
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| 87 | LOG(2, "INFO: Creating bond fragment job for set " << set << "."); | 
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| 88 | // store config in stream | 
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| 89 | { | 
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| 90 | std::stringstream output; | 
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| 91 | // save to stream | 
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| 92 | CurrentFragment->OutputConfig(output, jobtype); | 
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| 93 | // create job and insert | 
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| 94 | FragmentJob::ptr testJob( new MPQCJob(JobId::IllegalJob, output.str(), begin, end, level) ); | 
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| 95 | jobs.push_back(testJob); | 
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| 96 |  | 
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| 97 | // order is the same as the number of non-hydrogen atoms | 
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| 98 | const KeySet &keyset = CurrentFragment->getKeySet(); | 
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| 99 | const size_t order = keyset.size(); | 
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| 100 | const KeySet &fullmolecule = CurrentFragment->getFullMolecule(); | 
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| 101 | const KeySet &saturationhydrogens = CurrentFragment->getSaturationHydrogens(); | 
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| 102 | KeySetsContainer::IntVector indices(keyset.begin(), keyset.end()); | 
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| 103 | KeySetsContainer::IntVector forceindices(fullmolecule.begin(), fullmolecule.end()); | 
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| 104 | { | 
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| 105 | // replace all saturated hydrogen indices by "-1" | 
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| 106 | for (KeySetsContainer::IntVector::iterator iter = forceindices.begin(); | 
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| 107 | iter != forceindices.end(); | 
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| 108 | ++iter) | 
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| 109 | if (saturationhydrogens.find(*iter) != saturationhydrogens.end()) | 
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| 110 | *iter = -1; | 
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| 111 | } | 
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| 112 | KeySets.insert(indices, order); | 
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| 113 | FullKeySets.insert(forceindices, order); | 
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| 114 | } | 
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| 115 | // store force index reference file | 
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| 116 | // explicitly release fragment | 
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| 117 | CurrentFragment.reset(); | 
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| 118 | } | 
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| 119 | if (CurrentFragment == NULL) { | 
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| 120 | ELOG(1, "Some error while obtaining the next fragment occured."); | 
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| 121 | return; | 
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| 122 | } | 
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| 123 |  | 
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| 124 | // push final jobs | 
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| 125 | FragmentJobQueue::getInstance().addJobs(jobs, KeySets, FullKeySets); | 
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| 126 | } | 
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