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molecuilder/src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp
r025ca2 r4c60ef 61 61 62 62 // construct periodentafel 63 tafel = World::get ()->getPeriode();63 tafel = World::getInstance().getPeriode(); 64 64 tafel->AddElement(hydrogen); 65 65 tafel->AddElement(carbon); 66 66 67 67 // construct molecule (tetraeder of hydrogens) base 68 TestMolecule = World::get ()->createMolecule();69 Walker = World::get ()->createAtom();68 TestMolecule = World::getInstance().createMolecule(); 69 Walker = World::getInstance().createAtom(); 70 70 Walker->type = hydrogen; 71 71 Walker->node->Init(1., 0., 1. ); 72 72 TestMolecule->AddAtom(Walker); 73 Walker = World::get ()->createAtom();73 Walker = World::getInstance().createAtom(); 74 74 Walker->type = hydrogen; 75 75 Walker->node->Init(0., 1., 1. ); 76 76 TestMolecule->AddAtom(Walker); 77 Walker = World::get ()->createAtom();77 Walker = World::getInstance().createAtom(); 78 78 Walker->type = hydrogen; 79 79 Walker->node->Init(1., 1., 0. ); 80 80 TestMolecule->AddAtom(Walker); 81 Walker = World::get ()->createAtom();81 Walker = World::getInstance().createAtom(); 82 82 Walker->type = hydrogen; 83 83 Walker->node->Init(0., 0., 0. ); … … 87 87 CPPUNIT_ASSERT_EQUAL( TestMolecule->AtomCount, 4 ); 88 88 89 TestList = World::get ()->getMolecules();89 TestList = World::getInstance().getMolecules(); 90 90 TestMolecule->ActiveFlag = true; 91 91 TestList->insert(TestMolecule); … … 100 100 101 101 // add outer atoms 102 Walker = World::get ()->createAtom();102 Walker = World::getInstance().createAtom(); 103 103 Walker->type = carbon; 104 104 Walker->node->Init(4., 0., 4. ); 105 105 TestMolecule->AddAtom(Walker); 106 Walker = World::get ()->createAtom();106 Walker = World::getInstance().createAtom(); 107 107 Walker->type = carbon; 108 108 Walker->node->Init(0., 4., 4. ); 109 109 TestMolecule->AddAtom(Walker); 110 Walker = World::get ()->createAtom();110 Walker = World::getInstance().createAtom(); 111 111 Walker->type = carbon; 112 112 Walker->node->Init(4., 4., 0. ); 113 113 TestMolecule->AddAtom(Walker); 114 114 // add inner atoms 115 Walker = World::get ()->createAtom();115 Walker = World::getInstance().createAtom(); 116 116 Walker->type = carbon; 117 117 Walker->node->Init(0.5, 0.5, 0.5 ); … … 135 135 // note that all the atoms are cleaned by TestMolecule 136 136 delete(LC); 137 World:: destroy();137 World::purgeInstance(); 138 138 MemoryUsageObserver::purgeInstance(); 139 139 logger::purgeInstance();
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