| 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 |  * 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 |  * AnalysisPairCorrelationUnitTest.cpp
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| 26 |  *
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| 27 |  *  Created on: Oct 13, 2009
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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 <cstring>
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| 43 | 
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| 44 | #include "Analysis/analysis_correlation.hpp"
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| 45 | #include "Descriptors/MoleculeDescriptor.hpp"
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| 46 | 
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| 47 | #include "Atom/atom.hpp"
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| 48 | #include "Descriptors/AtomTypeDescriptor.hpp"
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| 49 | #include "Element/element.hpp"
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| 50 | #include "Element/periodentafel.hpp"
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| 51 | #include "molecule.hpp"
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| 52 | #include "MoleculeListClass.hpp"
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| 53 | #include "World.hpp"
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| 54 | 
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| 55 | #include "AnalysisPairCorrelationUnitTest.hpp"
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| 56 | 
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| 57 | #ifdef HAVE_TESTRUNNER
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| 58 | #include "UnitTestMain.hpp"
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| 59 | #endif /*HAVE_TESTRUNNER*/
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| 60 | 
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| 61 | /********************************************** Test classes **************************************/
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| 62 | 
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| 63 | // Registers the fixture into the 'registry'
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| 64 | CPPUNIT_TEST_SUITE_REGISTRATION( AnalysisPairCorrelationUnitTest );
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| 65 | 
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| 66 | 
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| 67 | void AnalysisPairCorrelationUnitTest::setUp()
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| 68 | {
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| 69 |   atom *Walker = NULL;
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| 70 | 
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| 71 |   // init private all pointers to zero
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| 72 |   TestMolecule = NULL;
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| 73 |   correlationmap = NULL;
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| 74 |   binmap = NULL;
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| 75 | 
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| 76 |   // construct element list
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| 77 |   std::vector<const element *> elements;
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| 78 |   hydrogen = World::getInstance().getPeriode()->FindElement(1);
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| 79 |   CPPUNIT_ASSERT(hydrogen != NULL && "hydrogen element not found");
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| 80 | 
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| 81 |   // construct molecule (tetraeder of hydrogens)
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| 82 |   TestMolecule = World::getInstance().createMolecule();
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| 83 |   Walker = World::getInstance().createAtom();
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| 84 |   Walker->setType(hydrogen);
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| 85 |   Walker->setPosition(Vector(1., 0., 1. ));
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| 86 |   TestMolecule->AddAtom(Walker);
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| 87 |   Walker = World::getInstance().createAtom();
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| 88 |   Walker->setType(hydrogen);
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| 89 |   Walker->setPosition(Vector(0., 1., 1. ));
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| 90 |   TestMolecule->AddAtom(Walker);
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| 91 |   Walker = World::getInstance().createAtom();
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| 92 |   Walker->setType(hydrogen);
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| 93 |   Walker->setPosition(Vector(1., 1., 0. ));
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| 94 |   TestMolecule->AddAtom(Walker);
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| 95 |   Walker = World::getInstance().createAtom();
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| 96 |   Walker->setType(hydrogen);
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| 97 |   Walker->setPosition(Vector(0., 0., 0. ));
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| 98 |   TestMolecule->AddAtom(Walker);
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| 99 | 
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| 100 |   // check that TestMolecule was correctly constructed
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| 101 |   CPPUNIT_ASSERT_EQUAL( TestMolecule->getAtomCount(), 4 );
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| 102 | 
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| 103 |   // init maps
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| 104 |   World::AtomComposite atoms_first = World::getInstance().getAllAtoms(AtomByType(hydrogen));
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| 105 |   CPPUNIT_ASSERT_EQUAL( (size_t) 4, atoms_first.size());
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| 106 |   correlationmap = PairCorrelation( atoms_first, atoms_first, 5.);
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| 107 |   binmap = NULL;
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| 108 | 
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| 109 | };
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| 110 | 
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| 111 | 
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| 112 | void AnalysisPairCorrelationUnitTest::tearDown()
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| 113 | {
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| 114 |   if (correlationmap != NULL)
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| 115 |     delete(correlationmap);
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| 116 |   if (binmap != NULL)
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| 117 |     delete(binmap);
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| 118 | 
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| 119 |   // note that all the atoms are cleaned by TestMolecule
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| 120 |   World::purgeInstance();
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| 121 |   logger::purgeInstance();
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| 122 |   errorLogger::purgeInstance();
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| 123 | };
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| 124 | 
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| 125 | void AnalysisPairCorrelationUnitTest::PairCorrelationTest()
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| 126 | {
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| 127 |   // do the pair correlation
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| 128 |   CPPUNIT_ASSERT( correlationmap != NULL );
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| 129 |   CPPUNIT_ASSERT_EQUAL( (size_t)6, correlationmap->size() );
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| 130 | };
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| 131 | 
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| 132 | void AnalysisPairCorrelationUnitTest::PairCorrelationBinNoRangeTest()
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| 133 | {
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| 134 |   BinPairMap::iterator tester;
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| 135 |   // put pair correlation into bins and check with no range
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| 136 |   binmap = BinData( correlationmap, 0.5, 0., 0. );
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| 137 |   CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() );
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| 138 |   //OutputCorrelation ( binmap );
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| 139 |   tester = binmap->begin();
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| 140 |   // output precision of map is 6 digits
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| 141 |   CPPUNIT_ASSERT( fabs(sqrt(2.)-tester->first) < 1e-5);
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| 142 |   CPPUNIT_ASSERT_EQUAL( 6, tester->second );
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| 143 | };
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| 144 | 
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| 145 | void AnalysisPairCorrelationUnitTest::PairCorrelationBinRangeTest()
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| 146 | {
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| 147 |   BinPairMap::iterator tester;
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| 148 |   // ... and check with [0., 2.] range
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| 149 |   binmap = BinData( correlationmap, 0.5, 0., 2. );
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| 150 |   CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
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| 151 |   //OutputCorrelation ( binmap );
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| 152 |   tester = binmap->begin();
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| 153 |   CPPUNIT_ASSERT_EQUAL( 0., tester->first );
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| 154 |   tester = binmap->find(1.);
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| 155 |   CPPUNIT_ASSERT_EQUAL( 1., tester->first );
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| 156 |   CPPUNIT_ASSERT_EQUAL( 6, tester->second );
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| 157 | };
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