| [c3df23] | 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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| [5aaa43] | 5 | * Copyright (C)  2013 Frederik Heber. All rights reserved. | 
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| [c3df23] | 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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| [11f0fa] | 48 | #include "WorldTime.hpp" | 
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| [c3df23] | 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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| [910a5d] | 70 | // give warning if pool has more than threshold | 
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| [c3df23] | 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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| [11f0fa] | 93 | UpdateSteps(Walker); | 
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| [c3df23] | 94 | HydrogenInUse.insert( std::make_pair( Walker->getId(), Walker) ); | 
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|  | 95 | HydrogenQueue.pop_front(); | 
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| [11f0fa] | 96 |  | 
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| [c3df23] | 97 | return Walker; | 
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|  | 98 | } | 
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|  | 99 |  | 
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| [11f0fa] | 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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| [8cc22f] | 105 | _atom->UpdateStep(step); | 
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| [11f0fa] | 106 | } | 
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|  | 107 |  | 
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| [c3df23] | 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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