source: src/Analysis/unittests/AnalysisPairCorrelationUnitTest.cpp@ 2bfc5b

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Last change on this file since 2bfc5b was a58c16, checked in by Frederik Heber <heber@…>, 10 years ago

Replaced World::getAllAtoms() by const version where possible.

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File size: 4.8 KB
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[bcf653]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
[0aa122]4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
[5aaa43]5 * Copyright (C) 2013 Frederik Heber. All rights reserved.
[94d5ac6]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/>.
[bcf653]22 */
23
[c4d4df]24/*
25 * AnalysisPairCorrelationUnitTest.cpp
26 *
27 * Created on: Oct 13, 2009
28 * Author: heber
29 */
30
[bf3817]31// include config.h
32#ifdef HAVE_CONFIG_H
33#include <config.h>
34#endif
35
[c4d4df]36using namespace std;
37
38#include <cppunit/CompilerOutputter.h>
39#include <cppunit/extensions/TestFactoryRegistry.h>
40#include <cppunit/ui/text/TestRunner.h>
41
[49e1ae]42#include <cstring>
43
[9b5a2c]44#include "Analysis/analysis_correlation.hpp"
[e65de8]45#include "Descriptors/MoleculeDescriptor.hpp"
46
[6f0841]47#include "Atom/atom.hpp"
[c1a9d6]48#include "Descriptors/AtomTypeDescriptor.hpp"
[3bdb6d]49#include "Element/element.hpp"
[42127c]50#include "Element/periodentafel.hpp"
[c4d4df]51#include "molecule.hpp"
[42127c]52#include "MoleculeListClass.hpp"
[e6fdbe]53#include "World.hpp"
[c4d4df]54
[f844ef]55#include "AnalysisPairCorrelationUnitTest.hpp"
56
[9b6b2f]57#ifdef HAVE_TESTRUNNER
58#include "UnitTestMain.hpp"
59#endif /*HAVE_TESTRUNNER*/
[c4d4df]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
[c78d44]76 // construct element list
[e5c0a1]77 std::vector<const element *> elements;
[4eb4fe]78 hydrogen = World::getInstance().getPeriode()->FindElement(1);
[c78d44]79 CPPUNIT_ASSERT(hydrogen != NULL && "hydrogen element not found");
80
81 // construct molecule (tetraeder of hydrogens)
[23b547]82 TestMolecule = World::getInstance().createMolecule();
83 Walker = World::getInstance().createAtom();
[d74077]84 Walker->setType(hydrogen);
85 Walker->setPosition(Vector(1., 0., 1. ));
[c4d4df]86 TestMolecule->AddAtom(Walker);
[23b547]87 Walker = World::getInstance().createAtom();
[d74077]88 Walker->setType(hydrogen);
89 Walker->setPosition(Vector(0., 1., 1. ));
[c4d4df]90 TestMolecule->AddAtom(Walker);
[23b547]91 Walker = World::getInstance().createAtom();
[d74077]92 Walker->setType(hydrogen);
93 Walker->setPosition(Vector(1., 1., 0. ));
[c4d4df]94 TestMolecule->AddAtom(Walker);
[23b547]95 Walker = World::getInstance().createAtom();
[d74077]96 Walker->setType(hydrogen);
97 Walker->setPosition(Vector(0., 0., 0. ));
[c4d4df]98 TestMolecule->AddAtom(Walker);
99
100 // check that TestMolecule was correctly constructed
[ea7176]101 CPPUNIT_ASSERT_EQUAL( TestMolecule->getAtomCount(), 4 );
[c4d4df]102
103 // init maps
[a58c16]104 World::ConstAtomComposite atoms_first = const_cast<const World &>(World::getInstance()).
105 getAllAtoms(AtomByType(hydrogen));
[c1a9d6]106 CPPUNIT_ASSERT_EQUAL( (size_t) 4, atoms_first.size());
107 correlationmap = PairCorrelation( atoms_first, atoms_first, 5.);
[c4d4df]108 binmap = NULL;
109
110};
111
112
113void AnalysisPairCorrelationUnitTest::tearDown()
114{
115 if (correlationmap != NULL)
116 delete(correlationmap);
117 if (binmap != NULL)
118 delete(binmap);
119
120 // note that all the atoms are cleaned by TestMolecule
[23b547]121 World::purgeInstance();
[e6fdbe]122 logger::purgeInstance();
123 errorLogger::purgeInstance();
[c4d4df]124};
125
126void AnalysisPairCorrelationUnitTest::PairCorrelationTest()
127{
128 // do the pair correlation
129 CPPUNIT_ASSERT( correlationmap != NULL );
130 CPPUNIT_ASSERT_EQUAL( (size_t)6, correlationmap->size() );
131};
132
133void AnalysisPairCorrelationUnitTest::PairCorrelationBinNoRangeTest()
134{
135 BinPairMap::iterator tester;
136 // put pair correlation into bins and check with no range
[e138de]137 binmap = BinData( correlationmap, 0.5, 0., 0. );
[c4d4df]138 CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() );
[e138de]139 //OutputCorrelation ( binmap );
[c4d4df]140 tester = binmap->begin();
[e9bdef]141 // output precision of map is 6 digits
142 CPPUNIT_ASSERT( fabs(sqrt(2.)-tester->first) < 1e-5);
[c4d4df]143 CPPUNIT_ASSERT_EQUAL( 6, tester->second );
144};
145
146void AnalysisPairCorrelationUnitTest::PairCorrelationBinRangeTest()
147{
148 BinPairMap::iterator tester;
149 // ... and check with [0., 2.] range
[e138de]150 binmap = BinData( correlationmap, 0.5, 0., 2. );
[c4d4df]151 CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
[e138de]152 //OutputCorrelation ( binmap );
[c4d4df]153 tester = binmap->begin();
154 CPPUNIT_ASSERT_EQUAL( 0., tester->first );
155 tester = binmap->find(1.);
156 CPPUNIT_ASSERT_EQUAL( 1., tester->first );
157 CPPUNIT_ASSERT_EQUAL( 6, tester->second );
158};
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