| 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)  2010-2012 University of Bonn. All rights reserved. | 
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| 5 | * | 
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| 6 | * | 
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| 7 | *   This file is part of MoleCuilder. | 
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| 8 | * | 
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| 9 | *    MoleCuilder is free software: you can redistribute it and/or modify | 
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| 10 | *    it under the terms of the GNU General Public License as published by | 
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| 11 | *    the Free Software Foundation, either version 2 of the License, or | 
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| 12 | *    (at your option) any later version. | 
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| 13 | * | 
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| 14 | *    MoleCuilder is distributed in the hope that it will be useful, | 
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| 15 | *    but WITHOUT ANY WARRANTY; without even the implied warranty of | 
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| 16 | *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
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| 17 | *    GNU General Public License for more details. | 
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| 18 | * | 
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| 19 | *    You should have received a copy of the GNU General Public License | 
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| 20 | *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>. | 
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| 21 | */ | 
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| 22 |  | 
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| 23 | /* | 
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| 24 | * FillerUnitTest.cpp | 
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| 25 | * | 
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| 26 | *  Created on: Jan 19, 2012 | 
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| 27 | *      Author: heber | 
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| 28 | */ | 
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| 29 |  | 
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| 30 | // include config.h | 
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| 31 | #ifdef HAVE_CONFIG_H | 
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| 32 | #include <config.h> | 
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| 33 | #endif | 
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| 34 |  | 
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| 35 | #include <cppunit/CompilerOutputter.h> | 
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| 36 | #include <cppunit/extensions/TestFactoryRegistry.h> | 
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| 37 | #include <cppunit/ui/text/TestRunner.h> | 
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| 38 |  | 
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| 39 | #include "CodePatterns/Assert.hpp" | 
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| 40 |  | 
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| 41 | #include "Atom/atom.hpp" | 
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| 42 | #include "Atom/CopyAtoms/CopyAtoms_Simple.hpp" | 
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| 43 | #include "Descriptors/AtomIdDescriptor.hpp" | 
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| 44 | #include "Element/periodentafel.hpp" | 
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| 45 | #include "Filling/Cluster.hpp" | 
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| 46 | #include "Filling/Filler.hpp" | 
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| 47 | #include "Filling/Inserter/Inserter.hpp" | 
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| 48 | #include "Filling/Inserter/SimpleInserter.hpp" | 
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| 49 | #include "Filling/Mesh/Mesh.hpp" | 
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| 50 | #include "Filling/Predicates/FillPredicate.hpp" | 
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| 51 | #include "LinearAlgebra/Vector.hpp" | 
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| 52 | #include "molecule.hpp" | 
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| 53 | #include "Shapes/BaseShapes.hpp" | 
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| 54 | #include "Shapes/Shape.hpp" | 
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| 55 | #include "World.hpp" | 
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| 56 | #include "WorldTime.hpp" | 
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| 57 |  | 
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| 58 | #include "FillerUnitTest.hpp" | 
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| 59 |  | 
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| 60 | #ifdef HAVE_TESTRUNNER | 
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| 61 | #include "UnitTestMain.hpp" | 
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| 62 | #endif /*HAVE_TESTRUNNER*/ | 
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| 63 |  | 
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| 64 | /********************************************** Test classes **************************************/ | 
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| 65 |  | 
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| 66 | // Registers the fixture into the 'registry' | 
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| 67 | CPPUNIT_TEST_SUITE_REGISTRATION( FillerTest ); | 
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| 68 |  | 
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| 69 |  | 
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| 70 | class MeshStub : public Mesh | 
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| 71 | { | 
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| 72 | public: | 
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| 73 | MeshStub() { | 
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| 74 | nodes.reserve(5); | 
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| 75 | for (double i=1; i<6.; ++i) | 
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| 76 | nodes.push_back(Vector(i,0.,0.)); | 
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| 77 | } | 
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| 78 | virtual ~MeshStub() | 
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| 79 | {} | 
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| 80 | }; | 
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| 81 |  | 
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| 82 | void FillerTest::setUp() | 
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| 83 | { | 
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| 84 | // failing asserts should be thrown | 
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| 85 | ASSERT_DO(Assert::Throw); | 
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| 86 |  | 
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| 87 | predicate = new FillPredicate(AlwaysFillPredicate()); | 
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| 88 | mesh = new MeshStub(); | 
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| 89 | inserter = new Inserter(Inserter::impl_ptr(new SimpleInserter())); | 
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| 90 | CPPUNIT_ASSERT_EQUAL( (size_t)5, mesh->getNodes().size() ); | 
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| 91 | filler = new Filler(*mesh, *predicate, *inserter); | 
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| 92 | s = new Shape(Sphere( Vector(0.,0.,0.05), 0.1)); | 
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| 93 |  | 
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| 94 | Cluster::atomIdSet atoms; | 
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| 95 |  | 
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| 96 | // create an atom | 
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| 97 | hydrogen = World::getInstance().getPeriode()->FindElement(1); | 
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| 98 | CPPUNIT_ASSERT(hydrogen != NULL); | 
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| 99 | _atom = World::getInstance().createAtom(); | 
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| 100 | _atom->setType(hydrogen); | 
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| 101 | _atom->setPosition( zeroVec ); | 
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| 102 | atoms.insert(_atom->getId()); | 
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| 103 | _atom = World::getInstance().createAtom(); | 
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| 104 | _atom->setType(hydrogen); | 
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| 105 | _atom->setPosition( Vector(0.,0.,0.1) ); | 
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| 106 | atoms.insert(_atom->getId()); | 
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| 107 |  | 
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| 108 | CPPUNIT_ASSERT( s->isInside(_atom->getPosition()) ); | 
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| 109 | cluster = new ClusterInterface::Cluster_impl(new Cluster(atoms, *s)); | 
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| 110 | } | 
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| 111 |  | 
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| 112 |  | 
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| 113 | void FillerTest::tearDown() | 
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| 114 | { | 
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| 115 | hydrogen = NULL; | 
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| 116 | delete cluster; | 
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| 117 | delete filler; | 
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| 118 | delete mesh; | 
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| 119 | delete predicate; | 
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| 120 | delete inserter; | 
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| 121 |  | 
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| 122 | World::purgeInstance(); | 
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| 123 | WorldTime::purgeInstance(); | 
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| 124 | } | 
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| 125 |  | 
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| 126 | /** Test whether operator() works | 
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| 127 | * | 
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| 128 | */ | 
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| 129 | void FillerTest::operatorTest() | 
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| 130 | { | 
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| 131 | CopyAtoms_Simple copyMethod; | 
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| 132 | Filler::ClusterVector_t ClonedClusters; | 
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| 133 | (*filler)(copyMethod, *cluster, ClonedClusters); | 
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| 134 |  | 
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| 135 | // one atom at 5 nodes added | 
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| 136 | CPPUNIT_ASSERT_EQUAL( mesh->getNodes().size(), ClonedClusters.size() ); | 
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| 137 | CPPUNIT_ASSERT_EQUAL( mesh->getNodes().size()*2, World::getInstance().getAllAtoms().size() ); | 
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| 138 | } | 
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