| [7d5fcd] | 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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| [5aaa43] | 5 |  * Copyright (C)  2013 Frederik Heber. All rights reserved.
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| [7d5fcd] | 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 |  * SaturatedFragmentUnitTest.cpp
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 | 26 |  *
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 | 27 |  *  Created on: Aug 09, 2012
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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 | using namespace std;
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 | 37 | 
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 | 38 | #include <cppunit/CompilerOutputter.h>
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 | 39 | #include <cppunit/extensions/TestFactoryRegistry.h>
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 | 40 | #include <cppunit/ui/text/TestRunner.h>
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 | 41 | 
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 | 42 | // include headers that implement a archive in simple text format
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 | 43 | #include <boost/archive/text_oarchive.hpp>
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 | 44 | #include <boost/archive/text_iarchive.hpp>
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 | 45 | 
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 | 46 | #include "SaturatedFragmentUnitTest.hpp"
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 | 47 | 
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 | 48 | #include <boost/assign.hpp>
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 | 49 | 
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 | 50 | #include "CodePatterns/Assert.hpp"
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 | 51 | 
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| [c6ddcb] | 52 | #include "Atom/atom.hpp"
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 | 53 | #include "Atom/AtomObserver.hpp"
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 | 54 | #include "Element/element.hpp"
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 | 55 | #include "Element/periodentafel.hpp"
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| [c39675] | 56 | #include "Fragmentation/HydrogenSaturation_enum.hpp"
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| [c6ddcb] | 57 | #include "molecule.hpp"
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 | 58 | #include "World.hpp"
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 | 59 | #include "WorldTime.hpp"
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| [7d5fcd] | 60 | 
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 | 61 | #ifdef HAVE_TESTRUNNER
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 | 62 | #include "UnitTestMain.hpp"
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 | 63 | #endif /*HAVE_TESTRUNNER*/
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 | 64 | 
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 | 65 | using namespace boost::assign;
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 | 66 | 
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 | 67 | /********************************************** Test classes **************************************/
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 | 68 | 
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 | 69 | // Registers the fixture into the 'registry'
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 | 70 | CPPUNIT_TEST_SUITE_REGISTRATION( SaturatedFragmentTest );
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 | 71 | 
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 | 72 | 
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 | 73 | void SaturatedFragmentTest::setUp()
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 | 74 | {
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 | 75 |   // failing asserts should be thrown
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 | 76 |   ASSERT_DO(Assert::Throw);
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 | 77 | 
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| [c6ddcb] | 78 |   // construct element
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 | 79 |   hydrogen = World::getInstance().getPeriode()->FindElement(1);
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 | 80 |   CPPUNIT_ASSERT(hydrogen != NULL && "could not find element hydrogen");
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 | 81 |   oxygen = World::getInstance().getPeriode()->FindElement(8);
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 | 82 |   CPPUNIT_ASSERT(oxygen != NULL && "could not find element oxygen");
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 | 83 | 
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 | 84 |   // construct molecule (tetraeder of hydrogens)
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 | 85 |   TestMolecule = World::getInstance().createMolecule();
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 | 86 |   CPPUNIT_ASSERT(TestMolecule != NULL && "could not create molecule");
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 | 87 |   atom * Walker = World::getInstance().createAtom();
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 | 88 |   CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
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 | 89 |   Walker->setType(oxygen);
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 | 90 |   Walker->setPosition(Vector(1., 0., 1. ));
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 | 91 |   TestMolecule->AddAtom(Walker);
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 | 92 |   Walker = World::getInstance().createAtom();
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 | 93 |   CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
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 | 94 |   Walker->setType(hydrogen);
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 | 95 |   Walker->setPosition(Vector(0., 1., 1. ));
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 | 96 |   TestMolecule->AddAtom(Walker);
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 | 97 |   Walker = World::getInstance().createAtom();
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 | 98 |   CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
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 | 99 |   Walker->setType(hydrogen);
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 | 100 |   Walker->setPosition(Vector(1., 1., 0. ));
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 | 101 | 
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 | 102 |   // construct fragment keyset
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| [98a293b] | 103 |   SaturatedFragment::GlobalSaturationPositions_t globalpositions;
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| [7d5fcd] | 104 |   set = new KeySet;
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| [c6ddcb] | 105 |   set->insert(0);
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 | 106 |   set->insert(1);
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 | 107 |   set->insert(2);
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| [98a293b] | 108 |   fragment = new SaturatedFragment(
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 | 109 |       *set,
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 | 110 |       KeySetsInUse,
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 | 111 |       hydrogens,
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 | 112 |       ExcludeHydrogen,
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 | 113 |       DoSaturate,
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 | 114 |       globalpositions);
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| [c6ddcb] | 115 | 
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| [7d5fcd] | 116 | }
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 | 117 | 
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 | 118 | 
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 | 119 | void SaturatedFragmentTest::tearDown()
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 | 120 | {
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 | 121 |   delete fragment;
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 | 122 |   delete set;
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| [c6ddcb] | 123 | 
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 | 124 |   // remove
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 | 125 |   World::getInstance().destroyMolecule(TestMolecule);
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 | 126 |   // note that all the atoms, molecules, the tafel and the elements
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 | 127 |   // are all cleaned when the world is destroyed
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 | 128 |   World::purgeInstance();
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 | 129 |   AtomObserver::purgeInstance();
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 | 130 |   logger::purgeInstance();
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 | 131 |   errorLogger::purgeInstance();
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 | 132 |   WorldTime::purgeInstance();
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| [7d5fcd] | 133 | }
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 | 134 | 
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 | 135 | /** UnitTest for getKeySet()
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 | 136 |  */
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 | 137 | void SaturatedFragmentTest::getKeySet_Test()
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 | 138 | {
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 | 139 |   CPPUNIT_ASSERT_EQUAL( *set, fragment->getKeySet() );
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 | 140 | }
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| [c6ddcb] | 141 | 
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 | 142 | /** UnitTest for getRoughBoundingBox()
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 | 143 |  */
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 | 144 | void SaturatedFragmentTest::getRoughBoundingBox()
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 | 145 | {
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 | 146 |   const std::pair<Vector, Vector> minmax = fragment->getRoughBoundingBox();
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 | 147 |   for (size_t i=0;i<NDIM;++i) {
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 | 148 |     CPPUNIT_ASSERT( minmax.first[i] >= 0. );
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 | 149 |     CPPUNIT_ASSERT( minmax.second[i] <= 1. );
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 | 150 |   }
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 | 151 | }
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