| 1 | /*
|
|---|
| 2 | * Project: MoleCuilder
|
|---|
| 3 | * Description: creates and alters molecular systems
|
|---|
| 4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
|
|---|
| 5 | *
|
|---|
| 6 | *
|
|---|
| 7 | * This file is part of MoleCuilder.
|
|---|
| 8 | *
|
|---|
| 9 | * MoleCuilder is free software: you can redistribute it and/or modify
|
|---|
| 10 | * it under the terms of the GNU General Public License as published by
|
|---|
| 11 | * the Free Software Foundation, either version 2 of the License, or
|
|---|
| 12 | * (at your option) any later version.
|
|---|
| 13 | *
|
|---|
| 14 | * MoleCuilder is distributed in the hope that it will be useful,
|
|---|
| 15 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
|
|---|
| 16 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
|
|---|
| 17 | * GNU General Public License for more details.
|
|---|
| 18 | *
|
|---|
| 19 | * You should have received a copy of the GNU General Public License
|
|---|
| 20 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
|
|---|
| 21 | */
|
|---|
| 22 |
|
|---|
| 23 | /*
|
|---|
| 24 | * AnalysisCorrelationToPointUnitTest.cpp
|
|---|
| 25 | *
|
|---|
| 26 | * Created on: Oct 13, 2009
|
|---|
| 27 | * Author: heber
|
|---|
| 28 | */
|
|---|
| 29 |
|
|---|
| 30 | // include config.h
|
|---|
| 31 | #ifdef HAVE_CONFIG_H
|
|---|
| 32 | #include <config.h>
|
|---|
| 33 | #endif
|
|---|
| 34 |
|
|---|
| 35 | using namespace std;
|
|---|
| 36 |
|
|---|
| 37 | #include <cppunit/CompilerOutputter.h>
|
|---|
| 38 | #include <cppunit/extensions/TestFactoryRegistry.h>
|
|---|
| 39 | #include <cppunit/ui/text/TestRunner.h>
|
|---|
| 40 |
|
|---|
| 41 | #include <cstring>
|
|---|
| 42 |
|
|---|
| 43 | #include "Analysis/analysis_correlation.hpp"
|
|---|
| 44 | #include "Atom/atom.hpp"
|
|---|
| 45 | #include "Descriptors/MoleculeDescriptor.hpp"
|
|---|
| 46 | #include "Element/element.hpp"
|
|---|
| 47 | #include "Element/periodentafel.hpp"
|
|---|
| 48 | #include "molecule.hpp"
|
|---|
| 49 | #include "MoleculeListClass.hpp"
|
|---|
| 50 | #include "World.hpp"
|
|---|
| 51 |
|
|---|
| 52 | #include "AnalysisCorrelationToPointUnitTest.hpp"
|
|---|
| 53 |
|
|---|
| 54 | #ifdef HAVE_TESTRUNNER
|
|---|
| 55 | #include "UnitTestMain.hpp"
|
|---|
| 56 | #endif /*HAVE_TESTRUNNER*/
|
|---|
| 57 |
|
|---|
| 58 | /********************************************** Test classes **************************************/
|
|---|
| 59 |
|
|---|
| 60 | // Registers the fixture into the 'registry'
|
|---|
| 61 | CPPUNIT_TEST_SUITE_REGISTRATION( AnalysisCorrelationToPointUnitTest );
|
|---|
| 62 |
|
|---|
| 63 | void AnalysisCorrelationToPointUnitTest::setUp()
|
|---|
| 64 | {
|
|---|
| 65 | atom *Walker = NULL;
|
|---|
| 66 |
|
|---|
| 67 | // init private all pointers to zero
|
|---|
| 68 | TestMolecule = NULL;
|
|---|
| 69 | pointmap = NULL;
|
|---|
| 70 | binmap = NULL;
|
|---|
| 71 | point = NULL;
|
|---|
| 72 |
|
|---|
| 73 | // construct element list
|
|---|
| 74 | std::vector<const element *> elements;
|
|---|
| 75 | hydrogen = World::getInstance().getPeriode()->FindElement(1);
|
|---|
| 76 | CPPUNIT_ASSERT(hydrogen != NULL && "hydrogen element not found");
|
|---|
| 77 | elements.push_back(hydrogen);
|
|---|
| 78 | // construct molecule (tetraeder of hydrogens)
|
|---|
| 79 | TestMolecule = World::getInstance().createMolecule();
|
|---|
| 80 | Walker = World::getInstance().createAtom();
|
|---|
| 81 | Walker->setType(hydrogen);
|
|---|
| 82 | Walker->setPosition(Vector(1., 0., 1. ));
|
|---|
| 83 | TestMolecule->AddAtom(Walker);
|
|---|
| 84 | Walker = World::getInstance().createAtom();
|
|---|
| 85 | Walker->setType(hydrogen);
|
|---|
| 86 | Walker->setPosition(Vector(0., 1., 1. ));
|
|---|
| 87 | TestMolecule->AddAtom(Walker);
|
|---|
| 88 | Walker = World::getInstance().createAtom();
|
|---|
| 89 | Walker->setType(hydrogen);
|
|---|
| 90 | Walker->setPosition(Vector(1., 1., 0. ));
|
|---|
| 91 | TestMolecule->AddAtom(Walker);
|
|---|
| 92 | Walker = World::getInstance().createAtom();
|
|---|
| 93 | Walker->setType(hydrogen);
|
|---|
| 94 | Walker->setPosition(Vector(0., 0., 0. ));
|
|---|
| 95 | TestMolecule->AddAtom(Walker);
|
|---|
| 96 |
|
|---|
| 97 | // check that TestMolecule was correctly constructed
|
|---|
| 98 | CPPUNIT_ASSERT_EQUAL( TestMolecule->getAtomCount(), 4 );
|
|---|
| 99 |
|
|---|
| 100 | TestMolecule->ActiveFlag = true;
|
|---|
| 101 |
|
|---|
| 102 | // init point
|
|---|
| 103 | point = new Vector(1.,1.,1.);
|
|---|
| 104 |
|
|---|
| 105 | // init maps
|
|---|
| 106 | World::getInstance().selectAllMolecules(AllMolecules());
|
|---|
| 107 | allMolecules = World::getInstance().getSelectedMolecules();
|
|---|
| 108 | CPPUNIT_ASSERT_EQUAL( (size_t) 1, allMolecules.size());
|
|---|
| 109 | pointmap = CorrelationToPoint( allMolecules, elements, (const Vector *)point );
|
|---|
| 110 | binmap = NULL;
|
|---|
| 111 |
|
|---|
| 112 | };
|
|---|
| 113 |
|
|---|
| 114 |
|
|---|
| 115 | void AnalysisCorrelationToPointUnitTest::tearDown()
|
|---|
| 116 | {
|
|---|
| 117 | if (pointmap != NULL)
|
|---|
| 118 | delete(pointmap);
|
|---|
| 119 | if (binmap != NULL)
|
|---|
| 120 | delete(binmap);
|
|---|
| 121 |
|
|---|
| 122 | delete(point);
|
|---|
| 123 | World::purgeInstance();
|
|---|
| 124 | logger::purgeInstance();
|
|---|
| 125 | };
|
|---|
| 126 |
|
|---|
| 127 | void AnalysisCorrelationToPointUnitTest::CorrelationToPointTest()
|
|---|
| 128 | {
|
|---|
| 129 | // do the pair correlation
|
|---|
| 130 | CPPUNIT_ASSERT( pointmap != NULL );
|
|---|
| 131 | CPPUNIT_ASSERT_EQUAL( (size_t)4, pointmap->size() );
|
|---|
| 132 |
|
|---|
| 133 | };
|
|---|
| 134 |
|
|---|
| 135 | void AnalysisCorrelationToPointUnitTest::CorrelationToPointBinNoRangeTest()
|
|---|
| 136 | {
|
|---|
| 137 | BinPairMap::iterator tester;
|
|---|
| 138 | // put pair correlation into bins and check with no range
|
|---|
| 139 | binmap = BinData( pointmap, 0.5, 0., 0. );
|
|---|
| 140 | OutputCorrelationMap<BinPairMap> ( (ofstream *)&cout, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
|
|---|
| 141 | CPPUNIT_ASSERT_EQUAL( (size_t)3, binmap->size() );
|
|---|
| 142 | tester = binmap->begin();
|
|---|
| 143 | CPPUNIT_ASSERT_EQUAL( 1., tester->first );
|
|---|
| 144 | CPPUNIT_ASSERT_EQUAL( 3, tester->second );
|
|---|
| 145 |
|
|---|
| 146 | };
|
|---|
| 147 |
|
|---|
| 148 | void AnalysisCorrelationToPointUnitTest::CorrelationToPointBinRangeTest()
|
|---|
| 149 | {
|
|---|
| 150 | BinPairMap::iterator tester;
|
|---|
| 151 | // ... and check with [0., 2.] range
|
|---|
| 152 | binmap = BinData( pointmap, 0.5, 0., 2. );
|
|---|
| 153 | OutputCorrelationMap<BinPairMap> ( (ofstream *)&cout, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
|
|---|
| 154 | CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
|
|---|
| 155 | tester = binmap->begin();
|
|---|
| 156 | CPPUNIT_ASSERT_EQUAL( 0., tester->first );
|
|---|
| 157 | tester = binmap->find(1.);
|
|---|
| 158 | CPPUNIT_ASSERT_EQUAL( 1., tester->first );
|
|---|
| 159 | CPPUNIT_ASSERT_EQUAL( 3, tester->second );
|
|---|
| 160 |
|
|---|
| 161 | };
|
|---|