source: src/Analysis/unittests/AnalysisPairCorrelationUnitTest.cpp

Candidate_v1.6.1
Last change on this file was 2affd1, checked in by Frederik Heber <heber@…>, 9 years ago

Removed molecules_deprecated from World and unnecessary includes of MoleculeListClass and all insert/erase.

  • this goes along the lines of removing "remove me when we don't need MoleculeCistClass anymore".
  • 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 "World.hpp"
53
54#include "AnalysisPairCorrelationUnitTest.hpp"
55
56#ifdef HAVE_TESTRUNNER
57#include "UnitTestMain.hpp"
58#endif /*HAVE_TESTRUNNER*/
59
60/********************************************** Test classes **************************************/
61
62// Registers the fixture into the 'registry'
63CPPUNIT_TEST_SUITE_REGISTRATION( AnalysisPairCorrelationUnitTest );
64
65
66void AnalysisPairCorrelationUnitTest::setUp()
67{
68 atom *Walker = NULL;
69
70 // init private all pointers to zero
71 TestMolecule = NULL;
72 correlationmap = NULL;
73 binmap = NULL;
74
75 // construct element list
76 std::vector<const element *> elements;
77 hydrogen = World::getInstance().getPeriode()->FindElement(1);
78 CPPUNIT_ASSERT(hydrogen != NULL && "hydrogen element not found");
79
80 // construct molecule (tetraeder of hydrogens)
81 TestMolecule = World::getInstance().createMolecule();
82 Walker = World::getInstance().createAtom();
83 Walker->setType(hydrogen);
84 Walker->setPosition(Vector(1., 0., 1. ));
85 TestMolecule->AddAtom(Walker);
86 Walker = World::getInstance().createAtom();
87 Walker->setType(hydrogen);
88 Walker->setPosition(Vector(0., 1., 1. ));
89 TestMolecule->AddAtom(Walker);
90 Walker = World::getInstance().createAtom();
91 Walker->setType(hydrogen);
92 Walker->setPosition(Vector(1., 1., 0. ));
93 TestMolecule->AddAtom(Walker);
94 Walker = World::getInstance().createAtom();
95 Walker->setType(hydrogen);
96 Walker->setPosition(Vector(0., 0., 0. ));
97 TestMolecule->AddAtom(Walker);
98
99 // check that TestMolecule was correctly constructed
100 CPPUNIT_ASSERT_EQUAL( TestMolecule->getAtomCount(), 4 );
101
102 // init maps
103 World::ConstAtomComposite atoms_first = const_cast<const World &>(World::getInstance()).
104 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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