1 | /*
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2 | * Project: MoleCuilder
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3 | * Description: creates and alters molecular systems
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4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
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5 | *
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6 | *
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7 | * This file is part of MoleCuilder.
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8 | *
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9 | * MoleCuilder is free software: you can redistribute it and/or modify
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10 | * it under the terms of the GNU General Public License as published by
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11 | * the Free Software Foundation, either version 2 of the License, or
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12 | * (at your option) any later version.
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13 | *
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14 | * MoleCuilder is distributed in the hope that it will be useful,
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15 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
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16 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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17 | * GNU General Public License for more details.
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18 | *
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19 | * You should have received a copy of the GNU General Public License
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20 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
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21 | */
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22 |
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23 | /*
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24 | * CheckAgainstAdjacencyFileUnitTest.cpp
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25 | *
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26 | * Created on: Oct 17, 2011
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27 | * Author: heber
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28 | */
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29 |
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30 | // include config.h
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31 | #ifdef HAVE_CONFIG_H
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32 | #include <config.h>
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33 | #endif
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34 |
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35 | #include "CheckAgainstAdjacencyFileUnitTest.hpp"
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36 |
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37 | #include <cppunit/CompilerOutputter.h>
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38 | #include <cppunit/extensions/TestFactoryRegistry.h>
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39 | #include <cppunit/ui/text/TestRunner.h>
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40 |
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41 | #include <boost/lambda/lambda.hpp>
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42 | #include <iostream>
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43 | #include <iterator>
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44 | #include <iostream>
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45 | #include <vector>
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46 |
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47 | #include "CodePatterns/Assert.hpp"
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48 | #include "CodePatterns/Log.hpp"
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49 |
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50 | #include "Atom/atom.hpp"
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51 | #include "Descriptors/AtomDescriptor.hpp"
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52 | #include "Element/element.hpp"
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53 | #include "Element/periodentafel.hpp"
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54 | #include "Graph/CheckAgainstAdjacencyFile.hpp"
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55 | #include "molecule.hpp"
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56 | #include "World.hpp"
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57 | #include "WorldTime.hpp"
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58 |
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59 | #ifdef HAVE_TESTRUNNER
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60 | #include "UnitTestMain.hpp"
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61 | #endif /*HAVE_TESTRUNNER*/
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62 |
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63 | /********************************************** Test classes **************************************/
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64 | // Registers the fixture into the 'registry'
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65 | CPPUNIT_TEST_SUITE_REGISTRATION( CheckAgainstAdjacencyFileTest );
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66 |
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67 | static std::string adjacencyfile ="\
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68 | 1 2\n\
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69 | 2 1 3\n\
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70 | 3 2 4\n\
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71 | 4 3 5\n\
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72 | 5 4 6\n\
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73 | 6 5 7\n\
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74 | 7 6 8\n\
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75 | 8 7 9\n\
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76 | 9 8 10\n\
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77 | 10 9\n";
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78 |
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79 | static std::string wrongadjacencyfile1 ="\
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80 | 1 2\n\
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81 | 2 1\n\
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82 | 4 5\n\
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83 | 5 4 6\n\
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84 | 6 5 7\n\
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85 | 7 6 8\n\
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86 | 8 7 9\n\
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87 | 9 8 10\n\
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88 | 10 9\n";
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89 |
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90 | static std::string wrongadjacencyfile2 ="\
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91 | 1 2\n\
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92 | 2 1 3\n\
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93 | 3 2 4\n\
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94 | 4 3 5\n\
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95 | 5 4 6\n\
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96 | 6 5 7\n\
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97 | 7 6 8\n\
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98 | 8 7 9\n\
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99 | 9 8 10\n\
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100 | 10 9 11\n\
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101 | 11 10";
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102 |
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103 | static std::string wrongadjacencyfile3 ="\
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104 | 1 2\n\
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105 | 2 1 3\n\
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106 | 3 2 4\n\
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107 | 4 3 5\n\
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108 | 5 4 7\n\
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109 | 6\n\
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110 | 7 5 8\n\
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111 | 8 7 9\n\
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112 | 9 8 10\n\
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113 | 10 9 11\n\
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114 | 11 10";
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115 |
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116 | // set up and tear down
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117 | void CheckAgainstAdjacencyFileTest::setUp()
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118 | {
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119 | // failing asserts should be thrown
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120 | ASSERT_DO(Assert::Throw);
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121 |
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122 | const element *hydrogen = World::getInstance().getPeriode()->FindElement(1);
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123 | CPPUNIT_ASSERT(hydrogen != NULL);
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124 |
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125 | TestMolecule = World::getInstance().createMolecule();
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126 | CPPUNIT_ASSERT(TestMolecule != NULL);
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127 | for(int i=0;i<ATOM_COUNT;++i){
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128 | atom *_atom = World::getInstance().createAtom();
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129 | CPPUNIT_ASSERT(_atom != NULL);
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130 | _atom->setType(hydrogen);
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131 | TestMolecule->AddAtom(_atom);
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132 | atoms.push_back(_atom);
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133 | atomIds.push_back(_atom->getId());
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134 | }
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135 | CPPUNIT_ASSERT_EQUAL( (size_t)ATOM_COUNT, atoms.size());
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136 | CPPUNIT_ASSERT_EQUAL( (size_t)ATOM_COUNT, atomIds.size());
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137 | // create linear chain
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138 | for(int i=0;i<ATOM_COUNT-1;++i)
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139 | atoms[i]->addBond(WorldTime::getTime(), atoms[i+1]);
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140 |
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141 | // create map as it should be
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142 | for(int i=0;i<ATOM_COUNT;++i) {
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143 | if (i != 0) // first has only one bond
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144 | comparisonMap.insert( std::make_pair(atomIds[i], atomIds[i-1]) );
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145 | if (i != ATOM_COUNT-1) // last has only one bond
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146 | comparisonMap.insert( std::make_pair(atomIds[i], atomIds[i+1]) );
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147 | }
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148 | }
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149 |
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150 | void CheckAgainstAdjacencyFileTest::tearDown()
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151 | {
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152 | comparisonMap.clear();
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153 |
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154 | // destroy molecule and contained atoms
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155 | TestMolecule->removeAtomsinMolecule();
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156 | World::getInstance().destroyMolecule(TestMolecule);
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157 | // destroy World
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158 | World::purgeInstance();
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159 | // logger::purgeInstance();
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160 | // errorLogger::purgeInstance();
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161 | }
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162 |
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163 | /** Unit tests for CheckAgainstAdjacencyFile::CreateExternalMap().
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164 | *
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165 | */
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166 | void CheckAgainstAdjacencyFileTest::CreateExternalMapTest()
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167 | {
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168 | std::stringstream input;
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169 | CheckAgainstAdjacencyFile fileChecker(input);
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170 | fileChecker.CreateExternalMap(atomIds);
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171 |
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172 | // check size (it's 8*2 + 2*1 = 18 keys)
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173 | CPPUNIT_ASSERT_EQUAL( (size_t)18, fileChecker.ExternalAtomBondMap.size() );
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174 | CPPUNIT_ASSERT_EQUAL( (size_t)0, fileChecker.InternalAtomBondMap.size() );
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175 |
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176 | // check equality
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177 | CPPUNIT_ASSERT( comparisonMap.size() == fileChecker.ExternalAtomBondMap.size() );
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178 | // std::cout << "comparisonMap: " << comparisonMap << std::endl;
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179 | // std::cout << "fileChecker.InternalAtomBondMap: " << fileChecker.InternalAtomBondMap << std::endl;
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180 | CPPUNIT_ASSERT( comparisonMap == fileChecker.ExternalAtomBondMap );
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181 |
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182 | // check non-equality: more
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183 | comparisonMap.insert( std::make_pair( (atomId_t)10, (atomId_t)8) );
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184 | CPPUNIT_ASSERT( comparisonMap != fileChecker.ExternalAtomBondMap );
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185 | comparisonMap.erase((atomId_t)10);
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186 |
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187 | // check non-equality: less
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188 | comparisonMap.erase((atomId_t)9);
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189 | CPPUNIT_ASSERT( comparisonMap != fileChecker.ExternalAtomBondMap );
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190 | }
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191 |
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192 | /** Unit tests for CheckAgainstAdjacencyFile::ParseInInternalMap().
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193 | *
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194 | */
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195 | void CheckAgainstAdjacencyFileTest::ParseInInternalMapTest()
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196 | {
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197 | std::stringstream input(adjacencyfile);
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198 | CheckAgainstAdjacencyFile fileChecker(input);
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199 | std::vector<atomId_t> noids;
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200 | fileChecker.CreateExternalMap(noids);
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201 |
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202 | // check size (it's 8*2 + 2*1 = 18 keys)
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203 | CPPUNIT_ASSERT_EQUAL( (size_t)0, fileChecker.ExternalAtomBondMap.size() );
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204 | CPPUNIT_ASSERT_EQUAL( (size_t)18, fileChecker.InternalAtomBondMap.size() );
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205 |
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206 | // check equality
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207 | CPPUNIT_ASSERT( comparisonMap.size() == fileChecker.InternalAtomBondMap.size() );
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208 | CPPUNIT_ASSERT( comparisonMap == fileChecker.InternalAtomBondMap );
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209 |
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210 | // check non-equality: more
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211 | comparisonMap.insert( std::make_pair( (atomId_t)10, (atomId_t)8) );
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212 | CPPUNIT_ASSERT( comparisonMap != fileChecker.InternalAtomBondMap );
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213 | comparisonMap.erase((atomId_t)10);
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214 |
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215 | // check non-equality: less
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216 | comparisonMap.erase((atomId_t)9);
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217 | CPPUNIT_ASSERT( comparisonMap != fileChecker.InternalAtomBondMap );
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218 | }
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219 |
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220 | /** Unit tests for CheckAgainstAdjacencyFile::CompareInternalExternalMap().
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221 | *
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222 | */
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223 | void CheckAgainstAdjacencyFileTest::CompareInternalExternalMapTest()
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224 | {
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225 | std::stringstream input(adjacencyfile);
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226 | CheckAgainstAdjacencyFile fileChecker(input);
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227 |
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228 | // assert equality before parsing (empty sets should always return true)
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229 | CPPUNIT_ASSERT( fileChecker.ExternalAtomBondMap.size() != fileChecker.InternalAtomBondMap.size() );
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230 | CPPUNIT_ASSERT( fileChecker.ExternalAtomBondMap != fileChecker.InternalAtomBondMap );
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231 | CPPUNIT_ASSERT( fileChecker.CompareInternalExternalMap() );
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232 |
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233 | // parse in external map
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234 | fileChecker.CreateExternalMap(atomIds);
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235 |
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236 | // assert equality after parsing
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237 | CPPUNIT_ASSERT_EQUAL( fileChecker.ExternalAtomBondMap.size(), fileChecker.InternalAtomBondMap.size() );
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238 | CPPUNIT_ASSERT_EQUAL( fileChecker.ExternalAtomBondMap, fileChecker.InternalAtomBondMap );
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239 | CPPUNIT_ASSERT( fileChecker.CompareInternalExternalMap() );
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240 | }
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241 |
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242 | /** Unit tests for CheckAgainstAdjacencyFile::operator()().
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243 | *
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244 | */
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245 | void CheckAgainstAdjacencyFileTest::operatorTest()
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246 | {
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247 | {
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248 | // parse right
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249 | std::stringstream input(adjacencyfile);
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250 | CheckAgainstAdjacencyFile fileChecker(input);
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251 | CPPUNIT_ASSERT( fileChecker(atomIds) );
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252 | }
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253 | {
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254 | // parse wrong1 (more atoms in the world than in file, hence wrong)
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255 | std::stringstream input(wrongadjacencyfile1);
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256 | CheckAgainstAdjacencyFile fileChecker(input);
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257 | CPPUNIT_ASSERT( !fileChecker(atomIds) );
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258 | }
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259 | {
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260 | // remove third atom (index starts at 0) and test for equality then
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261 | std::vector<atomId_t> validids;
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262 | std::remove_copy_if(atomIds.begin(), atomIds.end(), std::back_inserter(validids), boost::lambda::_1 == (atomId_t)2);
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263 | CPPUNIT_ASSERT_EQUAL( (size_t)ATOM_COUNT-1, validids.size() );
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264 | // parse wrong1 (more atoms in the world than in file, hence wrong)
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265 | std::stringstream input(wrongadjacencyfile1);
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266 | CheckAgainstAdjacencyFile fileChecker(input);
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267 | CPPUNIT_ASSERT( fileChecker(validids) );
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268 | }
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269 | {
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270 | // parse wrong2 (there is no atom 10, but present in file. hence true)
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271 | std::stringstream input(wrongadjacencyfile2);
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272 | CheckAgainstAdjacencyFile fileChecker(input);
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273 | CPPUNIT_ASSERT( !fileChecker(atomIds) );
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274 | }
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275 | {
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276 | // parse wrong3 (6 is not connected)
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277 | std::stringstream input(wrongadjacencyfile3);
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278 | CheckAgainstAdjacencyFile fileChecker(input);
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279 | CPPUNIT_ASSERT( !fileChecker(atomIds) );
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280 | }
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281 | }
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