source: src/Analysis/unittests/AnalysisPairCorrelationUnitTest.cpp@ f96874

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Last change on this file since f96874 was 94d5ac6, checked in by Frederik Heber <heber@…>, 12 years ago

FIX: As we use GSL internally, we are as of now required to use GPL v2 license.

  • GNU Scientific Library is used at every place in the code, especially the sub-package LinearAlgebra is based on it which in turn is used really everywhere in the remainder of MoleCuilder. Hence, we have to use the GPL license for the whole of MoleCuilder. In effect, GPL's COPYING was present all along and stated the terms of the GPL v2 license.
  • Hence, I added the default GPL v2 disclaimer to every source file and removed the note about a (actually missing) LICENSE file.
  • also, I added a help-redistribute action which again gives the disclaimer of the GPL v2.
  • also, I changed in the disclaimer that is printed at every program start in builder_init.cpp.
  • TEST: Added check on GPL statement present in every module to test CodeChecks project-disclaimer.
  • Property mode set to 100644
File size: 4.6 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 *
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 * AnalysisPairCorrelationUnitTest.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
35using 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 "Descriptors/MoleculeDescriptor.hpp"
45
46#include "Atom/atom.hpp"
47#include "Descriptors/AtomTypeDescriptor.hpp"
48#include "Element/element.hpp"
49#include "Element/periodentafel.hpp"
50#include "molecule.hpp"
51#include "MoleculeListClass.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::AtomComposite atoms_first = World::getInstance().getAllAtoms(AtomByType(hydrogen));
104 CPPUNIT_ASSERT_EQUAL( (size_t) 4, atoms_first.size());
105 correlationmap = PairCorrelation( atoms_first, atoms_first, 5.);
106 binmap = NULL;
107
108};
109
110
111void AnalysisPairCorrelationUnitTest::tearDown()
112{
113 if (correlationmap != NULL)
114 delete(correlationmap);
115 if (binmap != NULL)
116 delete(binmap);
117
118 // note that all the atoms are cleaned by TestMolecule
119 World::purgeInstance();
120 logger::purgeInstance();
121 errorLogger::purgeInstance();
122};
123
124void AnalysisPairCorrelationUnitTest::PairCorrelationTest()
125{
126 // do the pair correlation
127 CPPUNIT_ASSERT( correlationmap != NULL );
128 CPPUNIT_ASSERT_EQUAL( (size_t)6, correlationmap->size() );
129};
130
131void AnalysisPairCorrelationUnitTest::PairCorrelationBinNoRangeTest()
132{
133 BinPairMap::iterator tester;
134 // put pair correlation into bins and check with no range
135 binmap = BinData( correlationmap, 0.5, 0., 0. );
136 CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() );
137 //OutputCorrelation ( binmap );
138 tester = binmap->begin();
139 CPPUNIT_ASSERT_EQUAL( sqrt(2.), tester->first );
140 CPPUNIT_ASSERT_EQUAL( 6, tester->second );
141};
142
143void AnalysisPairCorrelationUnitTest::PairCorrelationBinRangeTest()
144{
145 BinPairMap::iterator tester;
146 // ... and check with [0., 2.] range
147 binmap = BinData( correlationmap, 0.5, 0., 2. );
148 CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
149 //OutputCorrelation ( binmap );
150 tester = binmap->begin();
151 CPPUNIT_ASSERT_EQUAL( 0., tester->first );
152 tester = binmap->find(1.);
153 CPPUNIT_ASSERT_EQUAL( 1., tester->first );
154 CPPUNIT_ASSERT_EQUAL( 6, tester->second );
155};
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