source: src/Analysis/unittests/AnalysisCorrelationToPointUnitTest.cpp@ 4464ef

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Last change on this file since 4464ef 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: 4.8 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 * AnalysisCorrelationToPointUnitTest.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"
[6f0841]44#include "Atom/atom.hpp"
[53c7fc]45#include "Descriptors/MoleculeDescriptor.hpp"
[3bdb6d]46#include "Element/element.hpp"
[53c7fc]47#include "Element/periodentafel.hpp"
[c4d4df]48#include "molecule.hpp"
[e6fdbe]49#include "World.hpp"
[c4d4df]50
[f844ef]51#include "AnalysisCorrelationToPointUnitTest.hpp"
52
[9b6b2f]53#ifdef HAVE_TESTRUNNER
54#include "UnitTestMain.hpp"
55#endif /*HAVE_TESTRUNNER*/
[c4d4df]56
57/********************************************** Test classes **************************************/
58
59// Registers the fixture into the 'registry'
60CPPUNIT_TEST_SUITE_REGISTRATION( AnalysisCorrelationToPointUnitTest );
61
62void AnalysisCorrelationToPointUnitTest::setUp()
63{
64 atom *Walker = NULL;
65
66 // init private all pointers to zero
67 TestMolecule = NULL;
68 pointmap = NULL;
69 binmap = NULL;
70 point = NULL;
71
[c78d44]72 // construct element list
[e5c0a1]73 std::vector<const element *> elements;
[4eb4fe]74 hydrogen = World::getInstance().getPeriode()->FindElement(1);
75 CPPUNIT_ASSERT(hydrogen != NULL && "hydrogen element not found");
[c78d44]76 elements.push_back(hydrogen);
77 // construct molecule (tetraeder of hydrogens)
[23b547]78 TestMolecule = World::getInstance().createMolecule();
79 Walker = World::getInstance().createAtom();
[d74077]80 Walker->setType(hydrogen);
81 Walker->setPosition(Vector(1., 0., 1. ));
[c4d4df]82 TestMolecule->AddAtom(Walker);
[23b547]83 Walker = World::getInstance().createAtom();
[d74077]84 Walker->setType(hydrogen);
85 Walker->setPosition(Vector(0., 1., 1. ));
[c4d4df]86 TestMolecule->AddAtom(Walker);
[23b547]87 Walker = World::getInstance().createAtom();
[d74077]88 Walker->setType(hydrogen);
89 Walker->setPosition(Vector(1., 1., 0. ));
[c4d4df]90 TestMolecule->AddAtom(Walker);
[23b547]91 Walker = World::getInstance().createAtom();
[d74077]92 Walker->setType(hydrogen);
93 Walker->setPosition(Vector(0., 0., 0. ));
[c4d4df]94 TestMolecule->AddAtom(Walker);
95
96 // check that TestMolecule was correctly constructed
[ea7176]97 CPPUNIT_ASSERT_EQUAL( TestMolecule->getAtomCount(), 4 );
[c4d4df]98
[5f612ee]99 TestMolecule->ActiveFlag = true;
[a5551b]100
[c4d4df]101 // init point
102 point = new Vector(1.,1.,1.);
103
104 // init maps
[e65de8]105 World::getInstance().selectAllMolecules(AllMolecules());
[99db9b]106 allMolecules = const_cast<const World &>(World::getInstance()).getSelectedMolecules();
[e65de8]107 CPPUNIT_ASSERT_EQUAL( (size_t) 1, allMolecules.size());
108 pointmap = CorrelationToPoint( allMolecules, elements, (const Vector *)point );
[c4d4df]109 binmap = NULL;
110
111};
112
113
114void AnalysisCorrelationToPointUnitTest::tearDown()
115{
116 if (pointmap != NULL)
117 delete(pointmap);
118 if (binmap != NULL)
119 delete(binmap);
120
121 delete(point);
[23b547]122 World::purgeInstance();
[e6fdbe]123 logger::purgeInstance();
[c4d4df]124};
125
126void AnalysisCorrelationToPointUnitTest::CorrelationToPointTest()
127{
128 // do the pair correlation
129 CPPUNIT_ASSERT( pointmap != NULL );
130 CPPUNIT_ASSERT_EQUAL( (size_t)4, pointmap->size() );
131
132};
133
134void AnalysisCorrelationToPointUnitTest::CorrelationToPointBinNoRangeTest()
135{
136 BinPairMap::iterator tester;
137 // put pair correlation into bins and check with no range
[e138de]138 binmap = BinData( pointmap, 0.5, 0., 0. );
[92e5cb]139 OutputCorrelationMap<BinPairMap> ( (ofstream *)&cout, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
[3d9df5]140 CPPUNIT_ASSERT_EQUAL( (size_t)3, binmap->size() );
[c4d4df]141 tester = binmap->begin();
142 CPPUNIT_ASSERT_EQUAL( 1., tester->first );
143 CPPUNIT_ASSERT_EQUAL( 3, tester->second );
144
145};
146
147void AnalysisCorrelationToPointUnitTest::CorrelationToPointBinRangeTest()
148{
149 BinPairMap::iterator tester;
150 // ... and check with [0., 2.] range
[e138de]151 binmap = BinData( pointmap, 0.5, 0., 2. );
[92e5cb]152 OutputCorrelationMap<BinPairMap> ( (ofstream *)&cout, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
[c4d4df]153 CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
154 tester = binmap->begin();
155 CPPUNIT_ASSERT_EQUAL( 0., tester->first );
156 tester = binmap->find(1.);
157 CPPUNIT_ASSERT_EQUAL( 1., tester->first );
158 CPPUNIT_ASSERT_EQUAL( 3, tester->second );
159
160};
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