| [c4d4df] | 1 | /* | 
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|  | 2 | * AnalysisCorrelationToSurfaceUnitTest.cpp | 
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|  | 3 | * | 
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|  | 4 | *  Created on: Oct 13, 2009 | 
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|  | 5 | *      Author: heber | 
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|  | 6 | */ | 
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|  | 7 |  | 
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|  | 8 | using namespace std; | 
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|  | 9 |  | 
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|  | 10 | #include <cppunit/CompilerOutputter.h> | 
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|  | 11 | #include <cppunit/extensions/TestFactoryRegistry.h> | 
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|  | 12 | #include <cppunit/ui/text/TestRunner.h> | 
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|  | 13 |  | 
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| [49e1ae] | 14 | #include <cstring> | 
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|  | 15 |  | 
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| [c4d4df] | 16 | #include "analysis_correlation.hpp" | 
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|  | 17 | #include "AnalysisCorrelationToSurfaceUnitTest.hpp" | 
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|  | 18 |  | 
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| [46d958] | 19 | #include "World.hpp" | 
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| [c4d4df] | 20 | #include "atom.hpp" | 
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|  | 21 | #include "boundary.hpp" | 
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|  | 22 | #include "element.hpp" | 
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|  | 23 | #include "molecule.hpp" | 
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|  | 24 | #include "linkedcell.hpp" | 
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|  | 25 | #include "periodentafel.hpp" | 
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|  | 26 | #include "tesselation.hpp" | 
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| [e6fdbe] | 27 | #include "World.hpp" | 
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| [c4d4df] | 28 |  | 
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| [9b6b2f] | 29 | #ifdef HAVE_TESTRUNNER | 
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|  | 30 | #include "UnitTestMain.hpp" | 
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|  | 31 | #endif /*HAVE_TESTRUNNER*/ | 
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| [c4d4df] | 32 |  | 
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|  | 33 | /********************************************** Test classes **************************************/ | 
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|  | 34 |  | 
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|  | 35 | // Registers the fixture into the 'registry' | 
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|  | 36 | CPPUNIT_TEST_SUITE_REGISTRATION( AnalysisCorrelationToSurfaceUnitTest ); | 
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|  | 37 |  | 
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|  | 38 | void AnalysisCorrelationToSurfaceUnitTest::setUp() | 
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|  | 39 | { | 
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|  | 40 | atom *Walker = NULL; | 
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|  | 41 |  | 
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|  | 42 | // init private all pointers to zero | 
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| [a5551b] | 43 | TestList = NULL; | 
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| [c4d4df] | 44 | TestMolecule = NULL; | 
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|  | 45 | hydrogen = NULL; | 
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|  | 46 | tafel = NULL; | 
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|  | 47 | surfacemap = NULL; | 
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|  | 48 | binmap = NULL; | 
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|  | 49 | Surface = NULL; | 
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|  | 50 | LC = NULL; | 
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|  | 51 |  | 
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|  | 52 | // construct element | 
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|  | 53 | hydrogen = new element; | 
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|  | 54 | hydrogen->Z = 1; | 
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|  | 55 | strcpy(hydrogen->name, "hydrogen"); | 
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| [bbc338] | 56 | strcpy(hydrogen->symbol, "H"); | 
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|  | 57 | carbon = new element; | 
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|  | 58 | carbon->Z = 6; | 
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|  | 59 | strcpy(carbon->name, "carbon"); | 
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|  | 60 | strcpy(carbon->symbol, "C"); | 
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| [c4d4df] | 61 |  | 
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|  | 62 | // construct periodentafel | 
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| [cbc5fb] | 63 | tafel = World::get()->getPeriode(); | 
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| [c4d4df] | 64 | tafel->AddElement(hydrogen); | 
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| [bbc338] | 65 | tafel->AddElement(carbon); | 
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| [c4d4df] | 66 |  | 
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| [bbc338] | 67 | // construct molecule (tetraeder of hydrogens) base | 
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| [cbc5fb] | 68 | TestMolecule = World::get()->createMolecule(); | 
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| [46d958] | 69 | Walker = World::get()->createAtom(); | 
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| [c4d4df] | 70 | Walker->type = hydrogen; | 
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|  | 71 | Walker->node->Init(1., 0., 1. ); | 
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|  | 72 | TestMolecule->AddAtom(Walker); | 
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| [46d958] | 73 | Walker = World::get()->createAtom(); | 
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| [c4d4df] | 74 | Walker->type = hydrogen; | 
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|  | 75 | Walker->node->Init(0., 1., 1. ); | 
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|  | 76 | TestMolecule->AddAtom(Walker); | 
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| [46d958] | 77 | Walker = World::get()->createAtom(); | 
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| [c4d4df] | 78 | Walker->type = hydrogen; | 
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|  | 79 | Walker->node->Init(1., 1., 0. ); | 
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|  | 80 | TestMolecule->AddAtom(Walker); | 
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| [46d958] | 81 | Walker = World::get()->createAtom(); | 
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| [c4d4df] | 82 | Walker->type = hydrogen; | 
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|  | 83 | Walker->node->Init(0., 0., 0. ); | 
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|  | 84 | TestMolecule->AddAtom(Walker); | 
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|  | 85 |  | 
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|  | 86 | // check that TestMolecule was correctly constructed | 
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|  | 87 | CPPUNIT_ASSERT_EQUAL( TestMolecule->AtomCount, 4 ); | 
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|  | 88 |  | 
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| [cbc5fb] | 89 | TestList = World::get()->getMolecules(); | 
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| [a5551b] | 90 | TestMolecule->ActiveFlag = true; | 
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|  | 91 | TestList->insert(TestMolecule); | 
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|  | 92 |  | 
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| [c4d4df] | 93 | // init tesselation and linked cell | 
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|  | 94 | Surface = new Tesselation; | 
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| [e138de] | 95 | FindNonConvexBorder(TestMolecule, Surface, (const LinkedCell *&)LC, 2.5, NULL); | 
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| [c4d4df] | 96 | LC = new LinkedCell(TestMolecule, 5.); | 
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|  | 97 | CPPUNIT_ASSERT_EQUAL( (size_t)4, Surface->PointsOnBoundary.size() ); | 
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|  | 98 | CPPUNIT_ASSERT_EQUAL( (size_t)6, Surface->LinesOnBoundary.size() ); | 
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|  | 99 | CPPUNIT_ASSERT_EQUAL( (size_t)4, Surface->TrianglesOnBoundary.size() ); | 
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|  | 100 |  | 
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| [bbc338] | 101 | // add outer atoms | 
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| [46d958] | 102 | Walker = World::get()->createAtom(); | 
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| [bbc338] | 103 | Walker->type = carbon; | 
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|  | 104 | Walker->node->Init(4., 0., 4. ); | 
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|  | 105 | TestMolecule->AddAtom(Walker); | 
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| [46d958] | 106 | Walker = World::get()->createAtom(); | 
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| [bbc338] | 107 | Walker->type = carbon; | 
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|  | 108 | Walker->node->Init(0., 4., 4. ); | 
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|  | 109 | TestMolecule->AddAtom(Walker); | 
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| [46d958] | 110 | Walker = World::get()->createAtom(); | 
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| [bbc338] | 111 | Walker->type = carbon; | 
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|  | 112 | Walker->node->Init(4., 4., 0. ); | 
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|  | 113 | TestMolecule->AddAtom(Walker); | 
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|  | 114 | // add inner atoms | 
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| [46d958] | 115 | Walker = World::get()->createAtom(); | 
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| [bbc338] | 116 | Walker->type = carbon; | 
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|  | 117 | Walker->node->Init(0.5, 0.5, 0.5 ); | 
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|  | 118 | TestMolecule->AddAtom(Walker); | 
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|  | 119 |  | 
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| [c4d4df] | 120 | // init maps | 
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| [bbc338] | 121 | surfacemap = NULL; | 
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| [c4d4df] | 122 | binmap = NULL; | 
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|  | 123 |  | 
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|  | 124 | }; | 
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|  | 125 |  | 
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|  | 126 |  | 
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|  | 127 | void AnalysisCorrelationToSurfaceUnitTest::tearDown() | 
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|  | 128 | { | 
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|  | 129 | if (surfacemap != NULL) | 
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|  | 130 | delete(surfacemap); | 
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|  | 131 | if (binmap != NULL) | 
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|  | 132 | delete(binmap); | 
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|  | 133 |  | 
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| [776b64] | 134 | delete(Surface); | 
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|  | 135 | // note that all the atoms are cleaned by TestMolecule | 
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| [c4d4df] | 136 | delete(LC); | 
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| [cbc5fb] | 137 | World::destroy(); | 
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| [e6fdbe] | 138 | MemoryUsageObserver::purgeInstance(); | 
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|  | 139 | logger::purgeInstance(); | 
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| [c4d4df] | 140 | }; | 
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|  | 141 |  | 
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|  | 142 |  | 
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|  | 143 | void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceTest() | 
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|  | 144 | { | 
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|  | 145 | // do the pair correlation | 
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| [e138de] | 146 | surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC ); | 
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| [c4d4df] | 147 | CPPUNIT_ASSERT( surfacemap != NULL ); | 
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|  | 148 | CPPUNIT_ASSERT_EQUAL( (size_t)4, surfacemap->size() ); | 
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|  | 149 | }; | 
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|  | 150 |  | 
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| [bbc338] | 151 | void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceHydrogenBinNoRangeTest() | 
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| [c4d4df] | 152 | { | 
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|  | 153 | BinPairMap::iterator tester; | 
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| [e138de] | 154 | surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC ); | 
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| [c4d4df] | 155 | // put pair correlation into bins and check with no range | 
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| [e138de] | 156 | binmap = BinData( surfacemap, 0.5, 0., 0. ); | 
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| [c4d4df] | 157 | CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() ); | 
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| [e138de] | 158 | //OutputCorrelation ( binmap ); | 
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| [c4d4df] | 159 | tester = binmap->begin(); | 
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|  | 160 | CPPUNIT_ASSERT_EQUAL( 0., tester->first ); | 
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|  | 161 | CPPUNIT_ASSERT_EQUAL( 4, tester->second ); | 
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|  | 162 |  | 
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|  | 163 | }; | 
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|  | 164 |  | 
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| [bbc338] | 165 | void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceHydrogenBinRangeTest() | 
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| [c4d4df] | 166 | { | 
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|  | 167 | BinPairMap::iterator tester; | 
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| [e138de] | 168 | surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC ); | 
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| [c4d4df] | 169 | // ... and check with [0., 2.] range | 
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| [e138de] | 170 | binmap = BinData( surfacemap, 0.5, 0., 2. ); | 
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| [c4d4df] | 171 | CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() ); | 
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| [e138de] | 172 | //OutputCorrelation ( binmap ); | 
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| [c4d4df] | 173 | tester = binmap->begin(); | 
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|  | 174 | CPPUNIT_ASSERT_EQUAL( 0., tester->first ); | 
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|  | 175 | CPPUNIT_ASSERT_EQUAL( 4, tester->second ); | 
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|  | 176 | tester = binmap->find(1.); | 
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|  | 177 | CPPUNIT_ASSERT_EQUAL( 1., tester->first ); | 
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|  | 178 | CPPUNIT_ASSERT_EQUAL( 0, tester->second ); | 
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|  | 179 |  | 
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|  | 180 | }; | 
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|  | 181 |  | 
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| [bbc338] | 182 | void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceCarbonBinNoRangeTest() | 
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|  | 183 | { | 
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|  | 184 | BinPairMap::iterator tester; | 
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| [e138de] | 185 | surfacemap = CorrelationToSurface( TestList, carbon, Surface, LC ); | 
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| [bbc338] | 186 | // put pair correlation into bins and check with no range | 
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| [e138de] | 187 | binmap = BinData( surfacemap, 0.5, 0., 0. ); | 
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| [bbc338] | 188 | CPPUNIT_ASSERT_EQUAL( (size_t)2, binmap->size() ); | 
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|  | 189 | OutputCorrelation ( (ofstream *)&cout, binmap ); | 
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|  | 190 | // inside point is first and must have negative value | 
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|  | 191 | tester = binmap->lower_bound(2.95); // start depends on the min value and | 
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|  | 192 | CPPUNIT_ASSERT( tester != binmap->end() ); | 
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|  | 193 | CPPUNIT_ASSERT_EQUAL( 3, tester->second ); | 
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|  | 194 | // inner point | 
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| [7ea9e6] | 195 | tester = binmap->lower_bound(-0.5); | 
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| [bbc338] | 196 | CPPUNIT_ASSERT( tester != binmap->end() ); | 
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|  | 197 | CPPUNIT_ASSERT_EQUAL( 1, tester->second ); | 
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|  | 198 | }; | 
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|  | 199 |  | 
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|  | 200 | void AnalysisCorrelationToSurfaceUnitTest::CorrelationToSurfaceCarbonBinRangeTest() | 
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|  | 201 | { | 
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|  | 202 | BinPairMap::iterator tester; | 
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| [e138de] | 203 | surfacemap = CorrelationToSurface( TestList, carbon, Surface, LC ); | 
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| [bbc338] | 204 | // ... and check with [0., 2.] range | 
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| [e138de] | 205 | binmap = BinData( surfacemap, 0.5, -2., 4. ); | 
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| [bbc338] | 206 | CPPUNIT_ASSERT_EQUAL( (size_t)13, binmap->size() ); | 
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|  | 207 | OutputCorrelation ( (ofstream *)&cout, binmap ); | 
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|  | 208 | // three outside points | 
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| [7ea9e6] | 209 | tester = binmap->lower_bound(3.); | 
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| [bbc338] | 210 | CPPUNIT_ASSERT( tester != binmap->end() ); | 
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|  | 211 | CPPUNIT_ASSERT_EQUAL( 3, tester->second ); | 
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|  | 212 | // inner point | 
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| [7ea9e6] | 213 | tester = binmap->lower_bound(-0.5); | 
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| [bbc338] | 214 | CPPUNIT_ASSERT( tester != binmap->end() ); | 
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|  | 215 | CPPUNIT_ASSERT_EQUAL( 1, tester->second ); | 
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|  | 216 |  | 
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|  | 217 | }; | 
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