[bcf653] | 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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[0aa122] | 4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
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[94d5ac6] | 5 | *
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| 6 | *
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| 7 | * This file is part of MoleCuilder.
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| 8 | *
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| 9 | * MoleCuilder is free software: you can redistribute it and/or modify
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| 10 | * it under the terms of the GNU General Public License as published by
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| 11 | * the Free Software Foundation, either version 2 of the License, or
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| 12 | * (at your option) any later version.
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| 13 | *
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| 14 | * MoleCuilder is distributed in the hope that it will be useful,
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| 15 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 16 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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| 17 | * GNU General Public License for more details.
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| 18 | *
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| 19 | * You should have received a copy of the GNU General Public License
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| 20 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
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[bcf653] | 21 | */
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| 22 |
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[c4d4df] | 23 | /*
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| 24 | * AnalysisPairCorrelationUnitTest.cpp
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| 25 | *
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| 26 | * Created on: Oct 13, 2009
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| 27 | * Author: heber
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| 28 | */
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| 29 |
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[bf3817] | 30 | // include config.h
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| 31 | #ifdef HAVE_CONFIG_H
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| 32 | #include <config.h>
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| 33 | #endif
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| 34 |
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[c4d4df] | 35 | using namespace std;
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| 36 |
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| 37 | #include <cppunit/CompilerOutputter.h>
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| 38 | #include <cppunit/extensions/TestFactoryRegistry.h>
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| 39 | #include <cppunit/ui/text/TestRunner.h>
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| 40 |
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[49e1ae] | 41 | #include <cstring>
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| 42 |
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[9b5a2c] | 43 | #include "Analysis/analysis_correlation.hpp"
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[e65de8] | 44 | #include "Descriptors/MoleculeDescriptor.hpp"
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| 45 |
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[6f0841] | 46 | #include "Atom/atom.hpp"
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[c1a9d6] | 47 | #include "Descriptors/AtomTypeDescriptor.hpp"
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[3bdb6d] | 48 | #include "Element/element.hpp"
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[42127c] | 49 | #include "Element/periodentafel.hpp"
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[c4d4df] | 50 | #include "molecule.hpp"
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[42127c] | 51 | #include "MoleculeListClass.hpp"
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[e6fdbe] | 52 | #include "World.hpp"
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[c4d4df] | 53 |
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[f844ef] | 54 | #include "AnalysisPairCorrelationUnitTest.hpp"
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| 55 |
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[9b6b2f] | 56 | #ifdef HAVE_TESTRUNNER
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| 57 | #include "UnitTestMain.hpp"
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| 58 | #endif /*HAVE_TESTRUNNER*/
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[c4d4df] | 59 |
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| 60 | /********************************************** Test classes **************************************/
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| 61 |
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| 62 | // Registers the fixture into the 'registry'
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| 63 | CPPUNIT_TEST_SUITE_REGISTRATION( AnalysisPairCorrelationUnitTest );
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| 64 |
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| 65 |
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| 66 | void AnalysisPairCorrelationUnitTest::setUp()
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| 67 | {
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| 68 | atom *Walker = NULL;
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| 69 |
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| 70 | // init private all pointers to zero
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| 71 | TestMolecule = NULL;
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| 72 | correlationmap = NULL;
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| 73 | binmap = NULL;
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| 74 |
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[c78d44] | 75 | // construct element list
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[e5c0a1] | 76 | std::vector<const element *> elements;
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[4eb4fe] | 77 | hydrogen = World::getInstance().getPeriode()->FindElement(1);
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[c78d44] | 78 | CPPUNIT_ASSERT(hydrogen != NULL && "hydrogen element not found");
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| 79 |
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| 80 | // construct molecule (tetraeder of hydrogens)
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[23b547] | 81 | TestMolecule = World::getInstance().createMolecule();
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| 82 | Walker = World::getInstance().createAtom();
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[d74077] | 83 | Walker->setType(hydrogen);
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| 84 | Walker->setPosition(Vector(1., 0., 1. ));
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[c4d4df] | 85 | TestMolecule->AddAtom(Walker);
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[23b547] | 86 | Walker = World::getInstance().createAtom();
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[d74077] | 87 | Walker->setType(hydrogen);
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| 88 | Walker->setPosition(Vector(0., 1., 1. ));
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[c4d4df] | 89 | TestMolecule->AddAtom(Walker);
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[23b547] | 90 | Walker = World::getInstance().createAtom();
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[d74077] | 91 | Walker->setType(hydrogen);
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| 92 | Walker->setPosition(Vector(1., 1., 0. ));
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[c4d4df] | 93 | TestMolecule->AddAtom(Walker);
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[23b547] | 94 | Walker = World::getInstance().createAtom();
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[d74077] | 95 | Walker->setType(hydrogen);
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| 96 | Walker->setPosition(Vector(0., 0., 0. ));
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[c4d4df] | 97 | TestMolecule->AddAtom(Walker);
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| 98 |
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| 99 | // check that TestMolecule was correctly constructed
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[ea7176] | 100 | CPPUNIT_ASSERT_EQUAL( TestMolecule->getAtomCount(), 4 );
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[c4d4df] | 101 |
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| 102 | // init maps
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[c1a9d6] | 103 | World::AtomComposite atoms_first = World::getInstance().getAllAtoms(AtomByType(hydrogen));
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| 104 | CPPUNIT_ASSERT_EQUAL( (size_t) 4, atoms_first.size());
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| 105 | correlationmap = PairCorrelation( atoms_first, atoms_first, 5.);
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[c4d4df] | 106 | binmap = NULL;
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| 107 |
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| 108 | };
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| 109 |
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| 110 |
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| 111 | void AnalysisPairCorrelationUnitTest::tearDown()
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| 112 | {
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| 113 | if (correlationmap != NULL)
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| 114 | delete(correlationmap);
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| 115 | if (binmap != NULL)
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| 116 | delete(binmap);
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| 117 |
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| 118 | // note that all the atoms are cleaned by TestMolecule
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[23b547] | 119 | World::purgeInstance();
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[e6fdbe] | 120 | logger::purgeInstance();
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| 121 | errorLogger::purgeInstance();
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[c4d4df] | 122 | };
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| 123 |
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| 124 | void AnalysisPairCorrelationUnitTest::PairCorrelationTest()
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| 125 | {
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| 126 | // do the pair correlation
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| 127 | CPPUNIT_ASSERT( correlationmap != NULL );
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| 128 | CPPUNIT_ASSERT_EQUAL( (size_t)6, correlationmap->size() );
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| 129 | };
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| 130 |
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| 131 | void AnalysisPairCorrelationUnitTest::PairCorrelationBinNoRangeTest()
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| 132 | {
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| 133 | BinPairMap::iterator tester;
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| 134 | // put pair correlation into bins and check with no range
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[e138de] | 135 | binmap = BinData( correlationmap, 0.5, 0., 0. );
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[c4d4df] | 136 | CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() );
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[e138de] | 137 | //OutputCorrelation ( binmap );
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[c4d4df] | 138 | tester = binmap->begin();
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| 139 | CPPUNIT_ASSERT_EQUAL( sqrt(2.), tester->first );
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| 140 | CPPUNIT_ASSERT_EQUAL( 6, tester->second );
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| 141 | };
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| 142 |
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| 143 | void AnalysisPairCorrelationUnitTest::PairCorrelationBinRangeTest()
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| 144 | {
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| 145 | BinPairMap::iterator tester;
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| 146 | // ... and check with [0., 2.] range
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[e138de] | 147 | binmap = BinData( correlationmap, 0.5, 0., 2. );
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[c4d4df] | 148 | CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
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[e138de] | 149 | //OutputCorrelation ( binmap );
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[c4d4df] | 150 | tester = binmap->begin();
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| 151 | CPPUNIT_ASSERT_EQUAL( 0., tester->first );
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| 152 | tester = binmap->find(1.);
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| 153 | CPPUNIT_ASSERT_EQUAL( 1., tester->first );
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| 154 | CPPUNIT_ASSERT_EQUAL( 6, tester->second );
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| 155 | };
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