source: src/unittests/bondgraphunittest.cpp@ ee7e25

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Last change on this file since ee7e25 was ee7e25, checked in by Frederik Heber <heber@…>, 15 years ago

Merge branch 'FixBondGraphUnitTest_hydrogencarbon' into Analysis_PairCorrelation

Conflicts:

molecuilder/src/molecule_graph.cpp

There have been conflicts due to LinkedNodes now being local in context LinkedCell.

Signed-off-by: Frederik Heber <heber@…>

  • Property mode set to 100644
File size: 4.5 KB
RevLine 
[b70721]1/*
2 * bondgraphunittest.cpp
3 *
4 * Created on: Oct 29, 2009
5 * Author: heber
6 */
7
8using namespace std;
9
10#include <cppunit/CompilerOutputter.h>
11#include <cppunit/extensions/TestFactoryRegistry.h>
12#include <cppunit/ui/text/TestRunner.h>
13
14#include <iostream>
15#include <stdio.h>
[49e1ae]16#include <cstring>
[b70721]17
18#include "atom.hpp"
19#include "bond.hpp"
20#include "bondgraph.hpp"
21#include "element.hpp"
[e5ad5c]22#include "log.hpp"
[b70721]23#include "molecule.hpp"
24#include "periodentafel.hpp"
25#include "bondgraphunittest.hpp"
26
27/********************************************** Test classes **************************************/
28
29// Registers the fixture into the 'registry'
30CPPUNIT_TEST_SUITE_REGISTRATION( BondGraphTest );
31
32
33void BondGraphTest::setUp()
34{
35 atom *Walker = NULL;
36
37 // init private all pointers to zero
38 TestMolecule = NULL;
39 hydrogen = NULL;
40 tafel = NULL;
41
42 // construct element
43 hydrogen = new element;
44 hydrogen->Z = 1;
[e5ad5c]45 hydrogen->CovalentRadius = 0.23;
46 hydrogen->VanDerWaalsRadius = 1.09;
[b70721]47 strcpy(hydrogen->name, "hydrogen");
48 strcpy(hydrogen->symbol, "H");
49 carbon = new element;
[e5ad5c]50 carbon->Z = 2;
51 carbon->CovalentRadius = 0.68;
52 carbon->VanDerWaalsRadius = 1.7;
[b70721]53 strcpy(carbon->name, "carbon");
54 strcpy(carbon->symbol, "C");
55
56
57 // construct periodentafel
58 tafel = new periodentafel;
59 tafel->AddElement(hydrogen);
60 tafel->AddElement(carbon);
61
62 // construct molecule (tetraeder of hydrogens)
63 TestMolecule = new molecule(tafel);
64 Walker = new atom();
[e5ad5c]65 Walker->type = carbon;
[b70721]66 Walker->node->Init(1., 0., 1. );
67 TestMolecule->AddAtom(Walker);
68 Walker = new atom();
[e5ad5c]69 Walker->type = carbon;
[b70721]70 Walker->node->Init(0., 1., 1. );
71 TestMolecule->AddAtom(Walker);
72 Walker = new atom();
[e5ad5c]73 Walker->type = carbon;
[b70721]74 Walker->node->Init(1., 1., 0. );
75 TestMolecule->AddAtom(Walker);
76 Walker = new atom();
[e5ad5c]77 Walker->type = carbon;
[b70721]78 Walker->node->Init(0., 0., 0. );
79 TestMolecule->AddAtom(Walker);
80
81 // check that TestMolecule was correctly constructed
82 CPPUNIT_ASSERT_EQUAL( TestMolecule->AtomCount, 4 );
83
84 // create a small file with table
[e5ad5c]85 dummyname = new string("dummy.dat");
[b70721]86 filename = new string("test.dat");
87 ofstream test(filename->c_str());
[b21a64]88 test << ".\tH\tC\n";
89 test << "H\t1.\t1.2\n";
90 test << "C\t1.2\t1.5\n";
[9a7186]91 test.close();
[b70721]92 BG = new BondGraph(true);
93};
94
95
96void BondGraphTest::tearDown()
97{
98 // remove the file
99 remove(filename->c_str());
100 delete(filename);
[e5ad5c]101 delete(dummyname);
[b70721]102 delete(BG);
103
104 // remove molecule
105 delete(TestMolecule);
106 // note that all the atoms are cleaned by TestMolecule
107 delete(tafel);
108 // note that element is cleaned by periodentafel
109};
110
111/** UnitTest for BondGraphTest::LoadBondLengthTable().
112 */
113void BondGraphTest::LoadTableTest()
114{
[e138de]115 CPPUNIT_ASSERT_EQUAL( true , BG->LoadBondLengthTable(*filename) );
[b70721]116 CPPUNIT_ASSERT_EQUAL( 1., BG->GetBondLength(0,0) );
117 CPPUNIT_ASSERT_EQUAL( 1.2, BG->GetBondLength(0,1) );
118 CPPUNIT_ASSERT_EQUAL( 1.5, BG->GetBondLength(1,1) );
119};
120
121/** UnitTest for BondGraphTest::ConstructBondGraph().
122 */
[e5ad5c]123void BondGraphTest::ConstructGraphFromTableTest()
[b70721]124{
125 atom *Walker = TestMolecule->start->next;
126 atom *Runner = TestMolecule->end->previous;
127 CPPUNIT_ASSERT( TestMolecule->end != Walker );
[e138de]128 CPPUNIT_ASSERT_EQUAL( true , BG->LoadBondLengthTable(*filename) );
129 CPPUNIT_ASSERT_EQUAL( true , BG->ConstructBondGraph(TestMolecule) );
[b70721]130 CPPUNIT_ASSERT_EQUAL( true , Walker->IsBondedTo(Runner) );
131};
132
[e5ad5c]133/** UnitTest for BondGraphTest::ConstructBondGraph().
134 */
135void BondGraphTest::ConstructGraphFromCovalentRadiiTest()
136{
137 atom *Walker = TestMolecule->start->next;
138 atom *Runner = TestMolecule->end->previous;
139 CPPUNIT_ASSERT( TestMolecule->end != Walker );
140 CPPUNIT_ASSERT_EQUAL( false , BG->LoadBondLengthTable(*dummyname) );
141 CPPUNIT_ASSERT_EQUAL( true , BG->ConstructBondGraph(TestMolecule) );
142 CPPUNIT_ASSERT_EQUAL( true , Walker->IsBondedTo(Runner) );
143};
144
[b70721]145
146/********************************************** Main routine **************************************/
147
148int main(int argc, char **argv)
149{
150 // Get the top level suite from the registry
151 CppUnit::Test *suite = CppUnit::TestFactoryRegistry::getRegistry().makeTest();
152
153 // Adds the test to the list of test to run
154 CppUnit::TextUi::TestRunner runner;
155 runner.addTest( suite );
156
157 // Change the default outputter to a compiler error format outputter
158 runner.setOutputter( new CppUnit::CompilerOutputter( &runner.result(),
159 std::cerr ) );
160 // Run the tests.
161 bool wasSucessful = runner.run();
162
163 // Return error code 1 if the one of test failed.
164 return wasSucessful ? 0 : 1;
165};
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