| [d505a3] | 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 |  * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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 | 6 |  */
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 | 7 | 
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 | 8 | /*
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 | 9 |  * FillerUnitTest.cpp
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 | 10 |  *
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 | 11 |  *  Created on: Jan 19, 2012
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 | 12 |  *      Author: heber
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 | 13 |  */
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 | 14 | 
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 | 15 | // include config.h
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 | 16 | #ifdef HAVE_CONFIG_H
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 | 17 | #include <config.h>
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 | 18 | #endif
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 | 19 | 
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 | 20 | #include <cppunit/CompilerOutputter.h>
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 | 21 | #include <cppunit/extensions/TestFactoryRegistry.h>
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 | 22 | #include <cppunit/ui/text/TestRunner.h>
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 | 23 | 
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 | 24 | #include "CodePatterns/Assert.hpp"
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 | 25 | 
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 | 26 | #include "Atom/atom.hpp"
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 | 27 | #include "Atom/CopyAtoms/CopyAtoms_Simple.hpp"
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 | 28 | #include "Descriptors/AtomIdDescriptor.hpp"
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 | 29 | #include "Element/periodentafel.hpp"
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 | 30 | #include "Filling/Cluster.hpp"
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 | 31 | #include "Filling/Filler.hpp"
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| [f61f61] | 32 | #include "Filling/Inserter/Inserter.hpp"
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| [901d87] | 33 | #include "Filling/Inserter/SimpleInserter.hpp"
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| [d505a3] | 34 | #include "Filling/Mesh/Mesh.hpp"
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 | 35 | #include "Filling/Predicates/FillPredicate.hpp"
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 | 36 | #include "LinearAlgebra/Vector.hpp"
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 | 37 | #include "molecule.hpp"
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 | 38 | #include "Shapes/BaseShapes.hpp"
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 | 39 | #include "Shapes/Shape.hpp"
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 | 40 | #include "World.hpp"
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 | 41 | #include "WorldTime.hpp"
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 | 42 | 
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 | 43 | #include "FillerUnitTest.hpp"
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 | 44 | 
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 | 45 | #ifdef HAVE_TESTRUNNER
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 | 46 | #include "UnitTestMain.hpp"
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 | 47 | #endif /*HAVE_TESTRUNNER*/
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 | 48 | 
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 | 49 | /********************************************** Test classes **************************************/
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 | 50 | 
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 | 51 | // Registers the fixture into the 'registry'
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 | 52 | CPPUNIT_TEST_SUITE_REGISTRATION( FillerTest );
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 | 53 | 
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 | 54 | 
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 | 55 | class MeshStub : public Mesh
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 | 56 | {
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 | 57 |   public:
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 | 58 |   MeshStub() {
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 | 59 |     nodes.reserve(5);
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 | 60 |     for (double i=1; i<6.; ++i)
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 | 61 |       nodes.push_back(Vector(i,0.,0.));
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 | 62 |   }
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 | 63 |   virtual ~MeshStub()
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 | 64 |   {}
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 | 65 | };
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 | 66 | 
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 | 67 | void FillerTest::setUp()
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 | 68 | {
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 | 69 |   // failing asserts should be thrown
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 | 70 |   ASSERT_DO(Assert::Throw);
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 | 71 | 
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 | 72 |   predicate = new FillPredicate(AlwaysFillPredicate());
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 | 73 |   mesh = new MeshStub();
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| [f61f61] | 74 |   inserter = new Inserter(Inserter::impl_ptr(new SimpleInserter()));
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| [d505a3] | 75 |   CPPUNIT_ASSERT_EQUAL( (size_t)5, mesh->getNodes().size() );
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| [901d87] | 76 |   filler = new Filler(*mesh, *predicate, *inserter);
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| [d505a3] | 77 |   s = new Shape(Sphere( Vector(0.,0.,0.05), 0.1));
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 | 78 | 
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 | 79 |   Cluster::atomIdSet atoms;
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 | 80 | 
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 | 81 |   // create an atom
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 | 82 |   hydrogen = World::getInstance().getPeriode()->FindElement(1);
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 | 83 |   CPPUNIT_ASSERT(hydrogen != NULL);
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 | 84 |   _atom = World::getInstance().createAtom();
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 | 85 |   _atom->setType(hydrogen);
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 | 86 |   _atom->setPosition( zeroVec );
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 | 87 |   atoms.insert(_atom->getId());
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 | 88 |   _atom = World::getInstance().createAtom();
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 | 89 |   _atom->setType(hydrogen);
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 | 90 |   _atom->setPosition( Vector(0.,0.,0.1) );
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 | 91 |   atoms.insert(_atom->getId());
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 | 92 | 
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 | 93 |   CPPUNIT_ASSERT( s->isInside(_atom->getPosition()) );
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 | 94 |   cluster = new ClusterInterface::Cluster_impl(new Cluster(atoms, *s));
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 | 95 | }
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 | 96 | 
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 | 97 | 
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 | 98 | void FillerTest::tearDown()
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 | 99 | {
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 | 100 |   hydrogen = NULL;
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 | 101 |   delete cluster;
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 | 102 |   delete filler;
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 | 103 |   delete mesh;
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 | 104 |   delete predicate;
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| [901d87] | 105 |   delete inserter;
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| [d505a3] | 106 | 
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 | 107 |   World::purgeInstance();
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 | 108 |   WorldTime::purgeInstance();
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 | 109 | }
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 | 110 | 
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 | 111 | /** Test whether operator() works
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 | 112 |  *
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 | 113 |  */
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 | 114 | void FillerTest::operatorTest()
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 | 115 | {
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 | 116 |   CopyAtoms_Simple copyMethod;
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 | 117 |   (*filler)(copyMethod, *cluster);
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 | 118 | 
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 | 119 |   // one atom at 5 nodes added
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 | 120 |   CPPUNIT_ASSERT_EQUAL( mesh->getNodes().size()*2, World::getInstance().getAllAtoms().size() );
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 | 121 | }
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