| 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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| 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 | * 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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| 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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| 56 | #include "Fragmentation/HydrogenSaturation_enum.hpp" | 
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| 57 | #include "molecule.hpp" | 
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| 58 | #include "World.hpp" | 
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| 59 | #include "WorldTime.hpp" | 
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| 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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| 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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| 103 | SaturatedFragment::GlobalSaturationPositions_t globalpositions; | 
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| 104 | set = new KeySet; | 
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| 105 | set->insert(0); | 
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| 106 | set->insert(1); | 
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| 107 | set->insert(2); | 
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| 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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| 115 |  | 
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| 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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| 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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| 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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| 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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