source: src/Graph/unittests/BondGraphUnitTest.cpp

Candidate_v1.6.1
Last change on this file 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: 6.4 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 * BondGraphUnitTest.cpp
25 *
26 * Created on: Oct 29, 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 headers that implement a archive in simple text format
42#include <boost/archive/text_oarchive.hpp>
43#include <boost/archive/text_iarchive.hpp>
44
45#include <iostream>
46#include <stdio.h>
47#include <cstring>
48
49#include "CodePatterns/Assert.hpp"
50
51#include "Atom/atom.hpp"
52#include "Bond/bond.hpp"
53#include "CodePatterns/Log.hpp"
54#include "Element/element.hpp"
55#include "Graph/BondGraph.hpp"
56#include "molecule.hpp"
57#include "Element/periodentafel.hpp"
58#include "World.hpp"
59#include "WorldTime.hpp"
60
61#include "BondGraphUnitTest.hpp"
62
63#ifdef HAVE_TESTRUNNER
64#include "UnitTestMain.hpp"
65#endif /*HAVE_TESTRUNNER*/
66
67/********************************************** Test classes **************************************/
68
69// Registers the fixture into the 'registry'
70CPPUNIT_TEST_SUITE_REGISTRATION( BondGraphTest );
71
72
73void BondGraphTest::setUp()
74{
75 atom *Walker = NULL;
76
77 // construct element
78 hydrogen = World::getInstance().getPeriode()->FindElement(1);
79 carbon = World::getInstance().getPeriode()->FindElement(6);
80 CPPUNIT_ASSERT(hydrogen != NULL && "could not find element hydrogen");
81 CPPUNIT_ASSERT(carbon != NULL && "could not find element carbon");
82
83 // construct molecule (tetraeder of hydrogens)
84 TestMolecule = World::getInstance().createMolecule();
85 CPPUNIT_ASSERT(TestMolecule != NULL && "could not create molecule");
86 Walker = World::getInstance().createAtom();
87 CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
88 Walker->setType(carbon);
89 Walker->setPosition(Vector(1., 0., 1. ));
90 TestMolecule->AddAtom(Walker);
91
92 Walker = World::getInstance().createAtom();
93 CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
94 Walker->setType(carbon);
95 Walker->setPosition(Vector(0., 1., 1. ));
96 TestMolecule->AddAtom(Walker);
97
98 Walker = World::getInstance().createAtom();
99 CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
100 Walker->setType(carbon);
101 Walker->setPosition(Vector(1., 1., 0. ));
102 TestMolecule->AddAtom(Walker);
103
104 Walker = World::getInstance().createAtom();
105 CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
106 Walker->setType(carbon);
107 Walker->setPosition(Vector(0., 0., 0. ));
108 TestMolecule->AddAtom(Walker);
109
110 // check that TestMolecule was correctly constructed
111 CPPUNIT_ASSERT_EQUAL( TestMolecule->getAtomCount(), 4 );
112
113 // create stream with table
114 test << ".\tH\tHe\tLi\tBe\tB\tC\n";
115 test << "H\t1.\t1.\t1.\t1.\t1.\t1.2\n";
116 test << "He\t1.\t1.\t1.\t1.\t1.\t1.\n";
117 test << "Li\t1.\t1.\t1.\t1.\t1.\t1.\n";
118 test << "Be\t1.\t1.\t1.\t1.\t1.\t1.\n";
119 test << "B\t1.\t1.\t1.\t1.\t1.\t1.\n";
120 test << "C\t1.2\t1.\t1.\t1.\t1.\t1.5\n";
121 // created bad stream (i.e. non-present file)
122 dummy.setstate(ios::eofbit);
123 CPPUNIT_ASSERT(dummy.eof());
124 BG = new BondGraph(true);
125 CPPUNIT_ASSERT(BG != NULL && "could not create BondGraph");
126};
127
128
129void BondGraphTest::tearDown()
130{
131 // remove the file
132 delete(BG);
133
134 // remove molecule
135 World::getInstance().destroyMolecule(TestMolecule);
136 // note that all the atoms, molecules, the tafel and the elements
137 // are all cleaned when the world is destroyed
138 World::purgeInstance();
139 logger::purgeInstance();
140};
141
142/** Tests whether setup worked.
143 */
144void BondGraphTest::SetupTest()
145{
146 CPPUNIT_ASSERT_EQUAL (false, TestMolecule->empty());
147 CPPUNIT_ASSERT_EQUAL ((size_t)4, TestMolecule->size());
148};
149
150/** UnitTest for BondGraphTest::LoadBondLengthTable().
151 */
152void BondGraphTest::LoadTableTest()
153{
154 CPPUNIT_ASSERT_EQUAL( true , BG->LoadBondLengthTable(test) );
155 CPPUNIT_ASSERT_EQUAL( 1., BG->GetBondLength(0,0) );
156 CPPUNIT_ASSERT_EQUAL( 1.2, BG->GetBondLength(0,5) );
157 CPPUNIT_ASSERT_EQUAL( 1.5, BG->GetBondLength(5,5) );
158};
159
160/** UnitTest for BondGraphTest::CreateAdjacency().
161 */
162void BondGraphTest::ConstructGraphFromTableTest()
163{
164 molecule::iterator Walker = TestMolecule->begin();
165 molecule::iterator Runner = TestMolecule->begin();
166 Runner++;
167 CPPUNIT_ASSERT_EQUAL( true , BG->LoadBondLengthTable(test) );
168 World::AtomComposite Set = TestMolecule->getAtomSet();
169 BG->CreateAdjacency(Set);
170 CPPUNIT_ASSERT( TestMolecule->getBondCount() != 0);
171 CPPUNIT_ASSERT_EQUAL( true , (*Walker)->IsBondedTo(WorldTime::getTime(), (*Runner)) );
172};
173
174/** UnitTest for BondGraphTest::CreateAdjacency().
175 */
176void BondGraphTest::ConstructGraphFromCovalentRadiiTest()
177{
178
179 CPPUNIT_ASSERT_EQUAL( false , BG->LoadBondLengthTable(dummy) );
180 World::AtomComposite Set = TestMolecule->getAtomSet();
181 BG->CreateAdjacency(Set);
182 CPPUNIT_ASSERT( TestMolecule->getBondCount() != 0);
183
184 // this cannot be assured using dynamic IDs
185 //CPPUNIT_ASSERT_EQUAL( true , Walker->IsBondedTo(Runner) );
186};
187
188/** UnitTest for operator==()
189 */
190void BondGraphTest::EqualityTest()
191{
192 // compare to self
193 CPPUNIT_ASSERT( *BG == *BG );
194
195 // create other instance
196 BondGraph *BG2 = new BondGraph(true);
197 CPPUNIT_ASSERT( *BG == *BG2 );
198 BG2->IsAngstroem = false;
199 CPPUNIT_ASSERT( *BG != *BG2 );
200 delete BG2;
201};
202
203/** UnitTest for serialization
204 */
205void BondGraphTest::SerializationTest()
206{
207 // write element to stream
208 std::stringstream stream;
209 boost::archive::text_oarchive oa(stream);
210 oa << BG;
211
212 std::cout << "Contents of archive is " << stream.str() << std::endl;
213
214 // create and open an archive for input
215 boost::archive::text_iarchive ia(stream);
216 // read class state from archive
217 BondGraph *BG2;
218
219 ia >> BG2;
220
221 CPPUNIT_ASSERT (*BG == *BG2);
222
223 delete BG2;
224};
225
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