source: src/Graph/unittests/CheckAgainstAdjacencyFileUnitTest.cpp@ 06f41f3

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Last change on this file since 06f41f3 was 06f41f3, checked in by Frederik Heber <heber@…>, 12 years ago

CheckAgainstAdjacencyFile now works on given vector of atomids.

  • added helper function getGlobalIdsFromLocalIds() as we have to translate molecule's internal ids to global atomId_t to check against those in file.
  • TESTFIX: Adapted CheckAgainstAdjacencyFileUnitTest to the changes, also added another test case to operatorTest().
  • Property mode set to 100644
File size: 8.3 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 * CheckAgainstAdjacencyFileUnitTest.cpp
25 *
26 * Created on: Oct 17, 2011
27 * Author: heber
28 */
29
30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
35#include "CheckAgainstAdjacencyFileUnitTest.hpp"
36
37#include <cppunit/CompilerOutputter.h>
38#include <cppunit/extensions/TestFactoryRegistry.h>
39#include <cppunit/ui/text/TestRunner.h>
40
41#include <boost/lambda/lambda.hpp>
42#include <iostream>
43#include <iterator>
44#include <iostream>
45#include <vector>
46
47#include "CodePatterns/Assert.hpp"
48#include "CodePatterns/Log.hpp"
49
50#include "Atom/atom.hpp"
51#include "Descriptors/AtomDescriptor.hpp"
52#include "Element/element.hpp"
53#include "Element/periodentafel.hpp"
54#include "Graph/CheckAgainstAdjacencyFile.hpp"
55#include "molecule.hpp"
56#include "World.hpp"
57#include "WorldTime.hpp"
58
59#ifdef HAVE_TESTRUNNER
60#include "UnitTestMain.hpp"
61#endif /*HAVE_TESTRUNNER*/
62
63/********************************************** Test classes **************************************/
64// Registers the fixture into the 'registry'
65CPPUNIT_TEST_SUITE_REGISTRATION( CheckAgainstAdjacencyFileTest );
66
67static std::string adjacencyfile ="\
681 2\n\
692 1 3\n\
703 2 4\n\
714 3 5\n\
725 4 6\n\
736 5 7\n\
747 6 8\n\
758 7 9\n\
769 8 10\n\
7710 9\n";
78
79static std::string wrongadjacencyfile1 ="\
801 2\n\
812 1\n\
824 5\n\
835 4 6\n\
846 5 7\n\
857 6 8\n\
868 7 9\n\
879 8 10\n\
8810 9\n";
89
90static std::string wrongadjacencyfile2 ="\
911 2\n\
922 1 3\n\
933 2 4\n\
944 3 5\n\
955 4 6\n\
966 5 7\n\
977 6 8\n\
988 7 9\n\
999 8 10\n\
10010 9 11\n\
10111 10";
102
103static std::string wrongadjacencyfile3 ="\
1041 2\n\
1052 1 3\n\
1063 2 4\n\
1074 3 5\n\
1085 4 7\n\
1096\n\
1107 5 8\n\
1118 7 9\n\
1129 8 10\n\
11310 9 11\n\
11411 10";
115
116// set up and tear down
117void CheckAgainstAdjacencyFileTest::setUp()
118{
119 // failing asserts should be thrown
120 ASSERT_DO(Assert::Throw);
121
122 const element *hydrogen = World::getInstance().getPeriode()->FindElement(1);
123 CPPUNIT_ASSERT(hydrogen != NULL);
124
125 TestMolecule = World::getInstance().createMolecule();
126 CPPUNIT_ASSERT(TestMolecule != NULL);
127 for(int i=0;i<ATOM_COUNT;++i){
128 atom *_atom = World::getInstance().createAtom();
129 CPPUNIT_ASSERT(_atom != NULL);
130 _atom->setType(hydrogen);
131 TestMolecule->AddAtom(_atom);
132 atoms.push_back(_atom);
133 atomIds.push_back(_atom->getId());
134 }
135 CPPUNIT_ASSERT_EQUAL( (size_t)ATOM_COUNT, atoms.size());
136 CPPUNIT_ASSERT_EQUAL( (size_t)ATOM_COUNT, atomIds.size());
137 // create linear chain
138 for(int i=0;i<ATOM_COUNT-1;++i)
139 atoms[i]->addBond(WorldTime::getTime(), atoms[i+1]);
140
141 // create map as it should be
142 for(int i=0;i<ATOM_COUNT;++i) {
143 if (i != 0) // first has only one bond
144 comparisonMap.insert( std::make_pair(atomIds[i], atomIds[i-1]) );
145 if (i != ATOM_COUNT-1) // last has only one bond
146 comparisonMap.insert( std::make_pair(atomIds[i], atomIds[i+1]) );
147 }
148}
149
150void CheckAgainstAdjacencyFileTest::tearDown()
151{
152 comparisonMap.clear();
153
154 // destroy molecule and contained atoms
155 TestMolecule->removeAtomsinMolecule();
156 World::getInstance().destroyMolecule(TestMolecule);
157 // destroy World
158 World::purgeInstance();
159// logger::purgeInstance();
160// errorLogger::purgeInstance();
161}
162
163/** Unit tests for CheckAgainstAdjacencyFile::CreateExternalMap().
164 *
165 */
166void CheckAgainstAdjacencyFileTest::CreateExternalMapTest()
167{
168 std::stringstream input;
169 CheckAgainstAdjacencyFile fileChecker(input);
170 fileChecker.CreateExternalMap(atomIds);
171
172 // check size (it's 8*2 + 2*1 = 18 keys)
173 CPPUNIT_ASSERT_EQUAL( (size_t)18, fileChecker.ExternalAtomBondMap.size() );
174 CPPUNIT_ASSERT_EQUAL( (size_t)0, fileChecker.InternalAtomBondMap.size() );
175
176 // check equality
177 CPPUNIT_ASSERT( comparisonMap.size() == fileChecker.ExternalAtomBondMap.size() );
178// std::cout << "comparisonMap: " << comparisonMap << std::endl;
179// std::cout << "fileChecker.InternalAtomBondMap: " << fileChecker.InternalAtomBondMap << std::endl;
180 CPPUNIT_ASSERT( comparisonMap == fileChecker.ExternalAtomBondMap );
181
182 // check non-equality: more
183 comparisonMap.insert( std::make_pair( (atomId_t)10, (atomId_t)8) );
184 CPPUNIT_ASSERT( comparisonMap != fileChecker.ExternalAtomBondMap );
185 comparisonMap.erase((atomId_t)10);
186
187 // check non-equality: less
188 comparisonMap.erase((atomId_t)9);
189 CPPUNIT_ASSERT( comparisonMap != fileChecker.ExternalAtomBondMap );
190}
191
192/** Unit tests for CheckAgainstAdjacencyFile::ParseInInternalMap().
193 *
194 */
195void CheckAgainstAdjacencyFileTest::ParseInInternalMapTest()
196{
197 std::stringstream input(adjacencyfile);
198 CheckAgainstAdjacencyFile fileChecker(input);
199 std::vector<atomId_t> noids;
200 fileChecker.CreateExternalMap(noids);
201
202 // check size (it's 8*2 + 2*1 = 18 keys)
203 CPPUNIT_ASSERT_EQUAL( (size_t)0, fileChecker.ExternalAtomBondMap.size() );
204 CPPUNIT_ASSERT_EQUAL( (size_t)18, fileChecker.InternalAtomBondMap.size() );
205
206 // check equality
207 CPPUNIT_ASSERT( comparisonMap.size() == fileChecker.InternalAtomBondMap.size() );
208 CPPUNIT_ASSERT( comparisonMap == fileChecker.InternalAtomBondMap );
209
210 // check non-equality: more
211 comparisonMap.insert( std::make_pair( (atomId_t)10, (atomId_t)8) );
212 CPPUNIT_ASSERT( comparisonMap != fileChecker.InternalAtomBondMap );
213 comparisonMap.erase((atomId_t)10);
214
215 // check non-equality: less
216 comparisonMap.erase((atomId_t)9);
217 CPPUNIT_ASSERT( comparisonMap != fileChecker.InternalAtomBondMap );
218}
219
220/** Unit tests for CheckAgainstAdjacencyFile::CompareInternalExternalMap().
221 *
222 */
223void CheckAgainstAdjacencyFileTest::CompareInternalExternalMapTest()
224{
225 std::stringstream input(adjacencyfile);
226 CheckAgainstAdjacencyFile fileChecker(input);
227
228 // assert equality before parsing (empty sets should always return true)
229 CPPUNIT_ASSERT( fileChecker.ExternalAtomBondMap.size() != fileChecker.InternalAtomBondMap.size() );
230 CPPUNIT_ASSERT( fileChecker.ExternalAtomBondMap != fileChecker.InternalAtomBondMap );
231 CPPUNIT_ASSERT( fileChecker.CompareInternalExternalMap() );
232
233 // parse in external map
234 fileChecker.CreateExternalMap(atomIds);
235
236 // assert equality after parsing
237 CPPUNIT_ASSERT_EQUAL( fileChecker.ExternalAtomBondMap.size(), fileChecker.InternalAtomBondMap.size() );
238 CPPUNIT_ASSERT_EQUAL( fileChecker.ExternalAtomBondMap, fileChecker.InternalAtomBondMap );
239 CPPUNIT_ASSERT( fileChecker.CompareInternalExternalMap() );
240}
241
242/** Unit tests for CheckAgainstAdjacencyFile::operator()().
243 *
244 */
245void CheckAgainstAdjacencyFileTest::operatorTest()
246{
247 {
248 // parse right
249 std::stringstream input(adjacencyfile);
250 CheckAgainstAdjacencyFile fileChecker(input);
251 CPPUNIT_ASSERT( fileChecker(atomIds) );
252 }
253 {
254 // parse wrong1 (more atoms in the world than in file, hence wrong)
255 std::stringstream input(wrongadjacencyfile1);
256 CheckAgainstAdjacencyFile fileChecker(input);
257 CPPUNIT_ASSERT( !fileChecker(atomIds) );
258 }
259 {
260 // remove third atom (index starts at 0) and test for equality then
261 std::vector<atomId_t> validids;
262 std::remove_copy_if(atomIds.begin(), atomIds.end(), std::back_inserter(validids), boost::lambda::_1 == (atomId_t)2);
263 CPPUNIT_ASSERT_EQUAL( (size_t)ATOM_COUNT-1, validids.size() );
264 // parse wrong1 (more atoms in the world than in file, hence wrong)
265 std::stringstream input(wrongadjacencyfile1);
266 CheckAgainstAdjacencyFile fileChecker(input);
267 CPPUNIT_ASSERT( fileChecker(validids) );
268 }
269 {
270 // parse wrong2 (there is no atom 10, but present in file. hence true)
271 std::stringstream input(wrongadjacencyfile2);
272 CheckAgainstAdjacencyFile fileChecker(input);
273 CPPUNIT_ASSERT( !fileChecker(atomIds) );
274 }
275 {
276 // parse wrong3 (6 is not connected)
277 std::stringstream input(wrongadjacencyfile3);
278 CheckAgainstAdjacencyFile fileChecker(input);
279 CPPUNIT_ASSERT( !fileChecker(atomIds) );
280 }
281}
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