| 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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