| 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)  2013 University of Bonn. All rights reserved. | 
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| 5 | * Copyright (C)  2013 Frederik Heber. All rights reserved. | 
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| 6 | * | 
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| 7 | * | 
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| 8 | *   This file is part of MoleCuilder. | 
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| 9 | * | 
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| 10 | *    MoleCuilder is free software: you can redistribute it and/or modify | 
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| 11 | *    it under the terms of the GNU General Public License as published by | 
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| 12 | *    the Free Software Foundation, either version 2 of the License, or | 
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| 13 | *    (at your option) any later version. | 
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| 14 | * | 
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| 15 | *    MoleCuilder is distributed in the hope that it will be useful, | 
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| 16 | *    but WITHOUT ANY WARRANTY; without even the implied warranty of | 
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| 17 | *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
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| 18 | *    GNU General Public License for more details. | 
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| 19 | * | 
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| 20 | *    You should have received a copy of the GNU General Public License | 
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| 21 | *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>. | 
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| 22 | */ | 
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| 23 |  | 
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| 24 | /* | 
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| 25 | * HydrogenPool.cpp | 
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| 26 | * | 
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| 27 | *  Created on: Mar 3, 2013 | 
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| 28 | *      Author: heber | 
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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 "HydrogenPool.hpp" | 
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| 39 |  | 
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| 40 | #include "CodePatterns/Assert.hpp" | 
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| 41 | #include "CodePatterns/Log.hpp" | 
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| 42 |  | 
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| 43 | #include "Atom/atom.hpp" | 
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| 44 | #include "Atom/AtomObserver.hpp" | 
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| 45 | #include "Descriptors/AtomIdDescriptor.hpp" | 
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| 46 | #include "Element/periodentafel.hpp" | 
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| 47 | #include "World.hpp" | 
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| 48 | #include "WorldTime.hpp" | 
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| 49 |  | 
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| 50 | HydrogenPool::HydrogenPool() : | 
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| 51 | HydrogenCount(0) | 
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| 52 | {} | 
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| 53 |  | 
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| 54 | HydrogenPool::~HydrogenPool() | 
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| 55 | { | 
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| 56 | cleanup(); | 
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| 57 | } | 
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| 58 |  | 
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| 59 | void HydrogenPool::requestHydrogenIntoPool() | 
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| 60 | { | 
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| 61 | // get new hydrogen from world, but remove its observers | 
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| 62 | atom * const Walker = World::getInstance().createAtom(); | 
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| 63 | Walker->setType(HYDROGEN);  // set element | 
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| 64 | Walker->setName(std::string("H_")+toString(HydrogenCount)); | 
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| 65 | Walker->signOff(AtomObserver::getPointer(), AtomObservable::PositionChanged); | 
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| 66 | Walker->signOff(AtomObserver::getPointer(), AtomObservable::ElementChanged); | 
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| 67 | HydrogenQueue.push_back(Walker); | 
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| 68 | ++HydrogenCount; | 
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| 69 |  | 
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| 70 | // give warning if pool has more than thereshold | 
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| 71 | if (HydrogenCount >= WARNINGTHRESHOLD) { | 
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| 72 | ELOG(2, "HydrogenPool contains more hydrogen atoms than limit."); | 
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| 73 | ELOG(2, "Either someone requesting too eagerly, or another not returning them."); | 
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| 74 | } | 
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| 75 |  | 
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| 76 | // final check | 
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| 77 | ASSERT(!HydrogenQueue.empty(), | 
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| 78 | "HydrogenPool::requestHydrogenIntoPool() - failed to request more hydrogens."); | 
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| 79 | } | 
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| 80 |  | 
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| 81 | atom * HydrogenPool::leaseHydrogen() | 
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| 82 | { | 
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| 83 | // check the queue, if empty, add more hydrogens | 
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| 84 | if (HydrogenQueue.empty()) | 
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| 85 | requestHydrogenIntoPool(); | 
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| 86 |  | 
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| 87 | // pop hydrogen, mark down, and deliver | 
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| 88 | atom * const Walker = HydrogenQueue.front(); | 
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| 89 | ASSERT( HydrogenInUse.count(Walker->getId()) == 0, | 
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| 90 | "HydrogenPool::leaseHydrogen() - hydrogen "+toString(*Walker) | 
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| 91 | +" from pool is already in use."); | 
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| 92 | LOG(3, "DEBUG: Leasing " << *Walker << "."); | 
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| 93 | UpdateSteps(Walker); | 
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| 94 | HydrogenInUse.insert( std::make_pair( Walker->getId(), Walker) ); | 
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| 95 | HydrogenQueue.pop_front(); | 
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| 96 |  | 
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| 97 | return Walker; | 
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| 98 | } | 
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| 99 |  | 
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| 100 | void HydrogenPool::UpdateSteps(atom * _atom) const | 
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| 101 | { | 
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| 102 | // make sure we are up to current time step | 
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| 103 | const size_t CurrentTime = WorldTime::getTime(); | 
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| 104 | for (size_t step = _atom->getTrajectorySize(); step <= CurrentTime; ++step) | 
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| 105 | _atom->UpdateStep(step); | 
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| 106 | } | 
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| 107 |  | 
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| 108 | void HydrogenPool::releaseHydrogen(atom * _atom) | 
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| 109 | { | 
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| 110 | if (_atom == NULL) { | 
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| 111 | ASSERT( 0, | 
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| 112 | "HydrogenPool::releaseHydrogen() - got NULL atom."); | 
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| 113 | return; | 
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| 114 | } | 
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| 115 |  | 
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| 116 | // check that it is marked down | 
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| 117 | { | 
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| 118 | HydrogenInUse_t::iterator iter = HydrogenInUse.find(_atom->getId()); | 
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| 119 | if (iter == HydrogenInUse.end()) { | 
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| 120 | ASSERT( 0, | 
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| 121 | "HydrogenPool::releaseHydrogen() - got unknown atom "+toString(_atom)+"."); | 
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| 122 | return; | 
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| 123 | } | 
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| 124 | LOG(3, "DEBUG: Releasing " << *_atom << "."); | 
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| 125 | HydrogenInUse.erase(iter); | 
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| 126 | } | 
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| 127 | // check into queue | 
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| 128 | HydrogenQueue.push_back(_atom); | 
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| 129 | } | 
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| 130 |  | 
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| 131 | void HydrogenPool::releaseHydrogen(atomId_t _atom) | 
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| 132 | { | 
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| 133 | atom * const Walker = World::getInstance().getAtom(AtomById(_atom)); | 
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| 134 | ASSERT( Walker != NULL, | 
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| 135 | "HydrogenPool::releaseHydrogen() - id " | 
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| 136 | +toString(_atom)+" unknown to World."); | 
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| 137 | releaseHydrogen(Walker); | 
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| 138 | } | 
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| 139 |  | 
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| 140 | void HydrogenPool::cleanup() | 
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| 141 | { | 
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| 142 | ASSERT(HydrogenInUse.empty(), | 
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| 143 | "HydrogenPool::cleanup() - cleanup called, but still hydrogens in use."); | 
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| 144 | for (HydrogenQueue_t::iterator iter = HydrogenQueue.begin(); | 
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| 145 | !HydrogenQueue.empty(); iter = HydrogenQueue.begin()) { | 
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| 146 | atom * const Walker = *iter; | 
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| 147 | HydrogenQueue.erase(iter); | 
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| 148 | World::getInstance().destroyAtom(Walker); | 
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| 149 | } | 
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| 150 | } | 
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