| [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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 | 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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| [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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