source: src/Analysis/unittests/AnalysisPairCorrelationUnitTest.cpp@ 08a09ed

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Last change on this file since 08a09ed was e9bdef, checked in by Frederik Heber <heber@…>, 12 years ago

TESTFIX: Analysis' DipoleAngularCorrelation() and BinData() suffered numerical instabilities.

  • cut precision down to 6 digits which also matches with output precision.
  • TESTFIX: As we use floor() to round, the least digit changed in some cases, i.e. a change within 1e-6. Corrected in regression tests Analysis/ DipoleAngularCorrelation.
  • TESTFIX: same with AnalysisPairCorrelationUnitTest.
  • Property mode set to 100644
File size: 4.7 KB
RevLine 
[bcf653]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
[0aa122]4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
[94d5ac6]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/>.
[bcf653]21 */
22
[c4d4df]23/*
24 * AnalysisPairCorrelationUnitTest.cpp
25 *
26 * Created on: Oct 13, 2009
27 * Author: heber
28 */
29
[bf3817]30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
[c4d4df]35using namespace std;
36
37#include <cppunit/CompilerOutputter.h>
38#include <cppunit/extensions/TestFactoryRegistry.h>
39#include <cppunit/ui/text/TestRunner.h>
40
[49e1ae]41#include <cstring>
42
[9b5a2c]43#include "Analysis/analysis_correlation.hpp"
[e65de8]44#include "Descriptors/MoleculeDescriptor.hpp"
45
[6f0841]46#include "Atom/atom.hpp"
[c1a9d6]47#include "Descriptors/AtomTypeDescriptor.hpp"
[3bdb6d]48#include "Element/element.hpp"
[42127c]49#include "Element/periodentafel.hpp"
[c4d4df]50#include "molecule.hpp"
[42127c]51#include "MoleculeListClass.hpp"
[e6fdbe]52#include "World.hpp"
[c4d4df]53
[f844ef]54#include "AnalysisPairCorrelationUnitTest.hpp"
55
[9b6b2f]56#ifdef HAVE_TESTRUNNER
57#include "UnitTestMain.hpp"
58#endif /*HAVE_TESTRUNNER*/
[c4d4df]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
[c78d44]75 // construct element list
[e5c0a1]76 std::vector<const element *> elements;
[4eb4fe]77 hydrogen = World::getInstance().getPeriode()->FindElement(1);
[c78d44]78 CPPUNIT_ASSERT(hydrogen != NULL && "hydrogen element not found");
79
80 // construct molecule (tetraeder of hydrogens)
[23b547]81 TestMolecule = World::getInstance().createMolecule();
82 Walker = World::getInstance().createAtom();
[d74077]83 Walker->setType(hydrogen);
84 Walker->setPosition(Vector(1., 0., 1. ));
[c4d4df]85 TestMolecule->AddAtom(Walker);
[23b547]86 Walker = World::getInstance().createAtom();
[d74077]87 Walker->setType(hydrogen);
88 Walker->setPosition(Vector(0., 1., 1. ));
[c4d4df]89 TestMolecule->AddAtom(Walker);
[23b547]90 Walker = World::getInstance().createAtom();
[d74077]91 Walker->setType(hydrogen);
92 Walker->setPosition(Vector(1., 1., 0. ));
[c4d4df]93 TestMolecule->AddAtom(Walker);
[23b547]94 Walker = World::getInstance().createAtom();
[d74077]95 Walker->setType(hydrogen);
96 Walker->setPosition(Vector(0., 0., 0. ));
[c4d4df]97 TestMolecule->AddAtom(Walker);
98
99 // check that TestMolecule was correctly constructed
[ea7176]100 CPPUNIT_ASSERT_EQUAL( TestMolecule->getAtomCount(), 4 );
[c4d4df]101
102 // init maps
[c1a9d6]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.);
[c4d4df]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
[23b547]119 World::purgeInstance();
[e6fdbe]120 logger::purgeInstance();
121 errorLogger::purgeInstance();
[c4d4df]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
[e138de]135 binmap = BinData( correlationmap, 0.5, 0., 0. );
[c4d4df]136 CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() );
[e138de]137 //OutputCorrelation ( binmap );
[c4d4df]138 tester = binmap->begin();
[e9bdef]139 // output precision of map is 6 digits
140 CPPUNIT_ASSERT( fabs(sqrt(2.)-tester->first) < 1e-5);
[c4d4df]141 CPPUNIT_ASSERT_EQUAL( 6, tester->second );
142};
143
144void AnalysisPairCorrelationUnitTest::PairCorrelationBinRangeTest()
145{
146 BinPairMap::iterator tester;
147 // ... and check with [0., 2.] range
[e138de]148 binmap = BinData( correlationmap, 0.5, 0., 2. );
[c4d4df]149 CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
[e138de]150 //OutputCorrelation ( binmap );
[c4d4df]151 tester = binmap->begin();
152 CPPUNIT_ASSERT_EQUAL( 0., tester->first );
153 tester = binmap->find(1.);
154 CPPUNIT_ASSERT_EQUAL( 1., tester->first );
155 CPPUNIT_ASSERT_EQUAL( 6, tester->second );
156};
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