1 | /*
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2 | * bondgraphunittest.cpp
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3 | *
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4 | * Created on: Oct 29, 2009
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5 | * Author: heber
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6 | */
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7 |
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8 | using namespace std;
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9 |
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10 | #include <cppunit/CompilerOutputter.h>
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11 | #include <cppunit/extensions/TestFactoryRegistry.h>
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12 | #include <cppunit/ui/text/TestRunner.h>
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13 |
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14 | #include <iostream>
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15 | #include <stdio.h>
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16 | #include <cstring>
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17 |
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18 | #include "atom.hpp"
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19 | #include "bond.hpp"
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20 | #include "bondgraph.hpp"
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21 | #include "element.hpp"
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22 | #include "log.hpp"
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23 | #include "molecule.hpp"
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24 | #include "periodentafel.hpp"
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25 | #include "bondgraphunittest.hpp"
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26 |
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27 | /********************************************** Test classes **************************************/
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28 |
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29 | // Registers the fixture into the 'registry'
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30 | CPPUNIT_TEST_SUITE_REGISTRATION( BondGraphTest );
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31 |
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32 |
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33 | void BondGraphTest::setUp()
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34 | {
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35 | atom *Walker = NULL;
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36 |
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37 | // init private all pointers to zero
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38 | TestMolecule = NULL;
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39 | hydrogen = NULL;
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40 | tafel = NULL;
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41 |
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42 | // construct element
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43 | hydrogen = new element;
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44 | hydrogen->Z = 1;
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45 | hydrogen->CovalentRadius = 0.23;
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46 | hydrogen->VanDerWaalsRadius = 1.09;
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47 | strcpy(hydrogen->name, "hydrogen");
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48 | strcpy(hydrogen->symbol, "H");
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49 | carbon = new element;
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50 | carbon->Z = 2;
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51 | carbon->CovalentRadius = 0.68;
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52 | carbon->VanDerWaalsRadius = 1.7;
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53 | strcpy(carbon->name, "carbon");
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54 | strcpy(carbon->symbol, "C");
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55 |
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56 |
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57 | // construct periodentafel
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58 | tafel = new periodentafel;
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59 | tafel->AddElement(hydrogen);
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60 | tafel->AddElement(carbon);
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61 |
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62 | // construct molecule (tetraeder of hydrogens)
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63 | TestMolecule = new molecule(tafel);
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64 | Walker = new atom();
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65 | Walker->type = carbon;
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66 | Walker->node->Init(1., 0., 1. );
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67 | TestMolecule->AddAtom(Walker);
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68 | Walker = new atom();
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69 | Walker->type = carbon;
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70 | Walker->node->Init(0., 1., 1. );
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71 | TestMolecule->AddAtom(Walker);
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72 | Walker = new atom();
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73 | Walker->type = carbon;
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74 | Walker->node->Init(1., 1., 0. );
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75 | TestMolecule->AddAtom(Walker);
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76 | Walker = new atom();
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77 | Walker->type = carbon;
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78 | Walker->node->Init(0., 0., 0. );
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79 | TestMolecule->AddAtom(Walker);
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80 |
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81 | // check that TestMolecule was correctly constructed
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82 | CPPUNIT_ASSERT_EQUAL( TestMolecule->AtomCount, 4 );
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83 |
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84 | // create a small file with table
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85 | dummyname = new string("dummy.dat");
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86 | filename = new string("test.dat");
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87 | ofstream test(filename->c_str());
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88 | test << ".\tH\tC\n";
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89 | test << "H\t1.\t1.2\n";
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90 | test << "C\t1.2\t1.5\n";
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91 | test.close();
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92 | BG = new BondGraph(true);
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93 | };
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94 |
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95 |
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96 | void BondGraphTest::tearDown()
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97 | {
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98 | // remove the file
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99 | remove(filename->c_str());
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100 | delete(filename);
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101 | delete(dummyname);
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102 | delete(BG);
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103 |
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104 | // remove molecule
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105 | delete(TestMolecule);
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106 | // note that all the atoms are cleaned by TestMolecule
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107 | delete(tafel);
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108 | // note that element is cleaned by periodentafel
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109 | };
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110 |
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111 | /** UnitTest for BondGraphTest::LoadBondLengthTable().
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112 | */
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113 | void BondGraphTest::LoadTableTest()
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114 | {
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115 | CPPUNIT_ASSERT_EQUAL( true , BG->LoadBondLengthTable(*filename) );
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116 | CPPUNIT_ASSERT_EQUAL( 1., BG->GetBondLength(0,0) );
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117 | CPPUNIT_ASSERT_EQUAL( 1.2, BG->GetBondLength(0,1) );
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118 | CPPUNIT_ASSERT_EQUAL( 1.5, BG->GetBondLength(1,1) );
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119 | };
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120 |
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121 | /** UnitTest for BondGraphTest::ConstructBondGraph().
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122 | */
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123 | void BondGraphTest::ConstructGraphFromTableTest()
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124 | {
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125 | atom *Walker = TestMolecule->start->next;
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126 | atom *Runner = TestMolecule->end->previous;
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127 | CPPUNIT_ASSERT( TestMolecule->end != Walker );
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128 | CPPUNIT_ASSERT_EQUAL( true , BG->LoadBondLengthTable(*filename) );
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129 | CPPUNIT_ASSERT_EQUAL( true , BG->ConstructBondGraph(TestMolecule) );
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130 | CPPUNIT_ASSERT_EQUAL( true , Walker->IsBondedTo(Runner) );
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131 | };
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132 |
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133 | /** UnitTest for BondGraphTest::ConstructBondGraph().
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134 | */
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135 | void BondGraphTest::ConstructGraphFromCovalentRadiiTest()
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136 | {
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137 | atom *Walker = TestMolecule->start->next;
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138 | atom *Runner = TestMolecule->end->previous;
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139 | CPPUNIT_ASSERT( TestMolecule->end != Walker );
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140 | CPPUNIT_ASSERT_EQUAL( false , BG->LoadBondLengthTable(*dummyname) );
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141 | CPPUNIT_ASSERT_EQUAL( true , BG->ConstructBondGraph(TestMolecule) );
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142 | CPPUNIT_ASSERT_EQUAL( true , Walker->IsBondedTo(Runner) );
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143 | };
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144 |
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145 |
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146 | /********************************************** Main routine **************************************/
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147 |
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148 | int main(int argc, char **argv)
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149 | {
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150 | // Get the top level suite from the registry
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151 | CppUnit::Test *suite = CppUnit::TestFactoryRegistry::getRegistry().makeTest();
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152 |
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153 | // Adds the test to the list of test to run
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154 | CppUnit::TextUi::TestRunner runner;
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155 | runner.addTest( suite );
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156 |
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157 | // Change the default outputter to a compiler error format outputter
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158 | runner.setOutputter( new CppUnit::CompilerOutputter( &runner.result(),
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159 | std::cerr ) );
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160 | // Run the tests.
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161 | bool wasSucessful = runner.run();
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162 |
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163 | // Return error code 1 if the one of test failed.
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164 | return wasSucessful ? 0 : 1;
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165 | };
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