source: src/Analysis/unittests/AnalysisPairCorrelationUnitTest.cpp@ e9e86f

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Last change on this file since e9e86f was 5aaa43, checked in by Frederik Heber <heber@…>, 12 years ago

FIX: Fixed new copyright line since start of 2013 in CodeChecks test.

  • we must look for either Uni Bonn or myself.
  • added second copyright line since from 1st of Jan 2013 I am not employed by University of Bonn anymore, hence changes to the code are my own copyright.
  • Property mode set to 100644
File size: 4.7 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
5 * Copyright (C) 2013 Frederik Heber. All rights reserved.
6 *
7 *
8 * This file is part of MoleCuilder.
9 *
10 * MoleCuilder is free software: you can redistribute it and/or modify
11 * it under the terms of the GNU General Public License as published by
12 * the Free Software Foundation, either version 2 of the License, or
13 * (at your option) any later version.
14 *
15 * MoleCuilder is distributed in the hope that it will be useful,
16 * but WITHOUT ANY WARRANTY; without even the implied warranty of
17 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
18 * GNU General Public License for more details.
19 *
20 * You should have received a copy of the GNU General Public License
21 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
22 */
23
24/*
25 * AnalysisPairCorrelationUnitTest.cpp
26 *
27 * Created on: Oct 13, 2009
28 * Author: heber
29 */
30
31// include config.h
32#ifdef HAVE_CONFIG_H
33#include <config.h>
34#endif
35
36using namespace std;
37
38#include <cppunit/CompilerOutputter.h>
39#include <cppunit/extensions/TestFactoryRegistry.h>
40#include <cppunit/ui/text/TestRunner.h>
41
42#include <cstring>
43
44#include "Analysis/analysis_correlation.hpp"
45#include "Descriptors/MoleculeDescriptor.hpp"
46
47#include "Atom/atom.hpp"
48#include "Descriptors/AtomTypeDescriptor.hpp"
49#include "Element/element.hpp"
50#include "Element/periodentafel.hpp"
51#include "molecule.hpp"
52#include "MoleculeListClass.hpp"
53#include "World.hpp"
54
55#include "AnalysisPairCorrelationUnitTest.hpp"
56
57#ifdef HAVE_TESTRUNNER
58#include "UnitTestMain.hpp"
59#endif /*HAVE_TESTRUNNER*/
60
61/********************************************** Test classes **************************************/
62
63// Registers the fixture into the 'registry'
64CPPUNIT_TEST_SUITE_REGISTRATION( AnalysisPairCorrelationUnitTest );
65
66
67void AnalysisPairCorrelationUnitTest::setUp()
68{
69 atom *Walker = NULL;
70
71 // init private all pointers to zero
72 TestMolecule = NULL;
73 correlationmap = NULL;
74 binmap = NULL;
75
76 // construct element list
77 std::vector<const element *> elements;
78 hydrogen = World::getInstance().getPeriode()->FindElement(1);
79 CPPUNIT_ASSERT(hydrogen != NULL && "hydrogen element not found");
80
81 // construct molecule (tetraeder of hydrogens)
82 TestMolecule = World::getInstance().createMolecule();
83 Walker = World::getInstance().createAtom();
84 Walker->setType(hydrogen);
85 Walker->setPosition(Vector(1., 0., 1. ));
86 TestMolecule->AddAtom(Walker);
87 Walker = World::getInstance().createAtom();
88 Walker->setType(hydrogen);
89 Walker->setPosition(Vector(0., 1., 1. ));
90 TestMolecule->AddAtom(Walker);
91 Walker = World::getInstance().createAtom();
92 Walker->setType(hydrogen);
93 Walker->setPosition(Vector(1., 1., 0. ));
94 TestMolecule->AddAtom(Walker);
95 Walker = World::getInstance().createAtom();
96 Walker->setType(hydrogen);
97 Walker->setPosition(Vector(0., 0., 0. ));
98 TestMolecule->AddAtom(Walker);
99
100 // check that TestMolecule was correctly constructed
101 CPPUNIT_ASSERT_EQUAL( TestMolecule->getAtomCount(), 4 );
102
103 // init maps
104 World::AtomComposite atoms_first = World::getInstance().getAllAtoms(AtomByType(hydrogen));
105 CPPUNIT_ASSERT_EQUAL( (size_t) 4, atoms_first.size());
106 correlationmap = PairCorrelation( atoms_first, atoms_first, 5.);
107 binmap = NULL;
108
109};
110
111
112void AnalysisPairCorrelationUnitTest::tearDown()
113{
114 if (correlationmap != NULL)
115 delete(correlationmap);
116 if (binmap != NULL)
117 delete(binmap);
118
119 // note that all the atoms are cleaned by TestMolecule
120 World::purgeInstance();
121 logger::purgeInstance();
122 errorLogger::purgeInstance();
123};
124
125void AnalysisPairCorrelationUnitTest::PairCorrelationTest()
126{
127 // do the pair correlation
128 CPPUNIT_ASSERT( correlationmap != NULL );
129 CPPUNIT_ASSERT_EQUAL( (size_t)6, correlationmap->size() );
130};
131
132void AnalysisPairCorrelationUnitTest::PairCorrelationBinNoRangeTest()
133{
134 BinPairMap::iterator tester;
135 // put pair correlation into bins and check with no range
136 binmap = BinData( correlationmap, 0.5, 0., 0. );
137 CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() );
138 //OutputCorrelation ( binmap );
139 tester = binmap->begin();
140 // output precision of map is 6 digits
141 CPPUNIT_ASSERT( fabs(sqrt(2.)-tester->first) < 1e-5);
142 CPPUNIT_ASSERT_EQUAL( 6, tester->second );
143};
144
145void AnalysisPairCorrelationUnitTest::PairCorrelationBinRangeTest()
146{
147 BinPairMap::iterator tester;
148 // ... and check with [0., 2.] range
149 binmap = BinData( correlationmap, 0.5, 0., 2. );
150 CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
151 //OutputCorrelation ( binmap );
152 tester = binmap->begin();
153 CPPUNIT_ASSERT_EQUAL( 0., tester->first );
154 tester = binmap->find(1.);
155 CPPUNIT_ASSERT_EQUAL( 1., tester->first );
156 CPPUNIT_ASSERT_EQUAL( 6, tester->second );
157};
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